REMARK ID 690514 MODEL 1 2025-10-11_00000039_full_19
PFRMAT TS
TARGET 2025-10-11_00000039_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.748   4.144  -1.049  1.00  8.32           N  
ATOM      2  CA  GLY A   1      -2.770   2.691  -1.167  1.00  8.32           C  
ATOM      3  C   GLY A   1      -1.772   2.083  -0.200  1.00  8.32           C  
ATOM      4  O   GLY A   1      -1.707   2.488   0.963  1.00  8.32           O  
ATOM      5  H   GLY A   1      -2.586   4.702  -1.874  1.00  8.32           H  
ATOM      6 1HA  GLY A   1      -3.772   2.319  -0.951  1.00  8.32           H  
ATOM      7 2HA  GLY A   1      -2.526   2.400  -2.188  1.00  8.32           H  
ATOM      8  N   GLY A   2      -0.926   1.176  -0.693  1.00  7.99           N  
ATOM      9  CA  GLY A   2       0.093   0.561   0.164  1.00  7.99           C  
ATOM     10  C   GLY A   2       0.981   1.632   0.800  1.00  7.99           C  
ATOM     11  O   GLY A   2       1.463   1.483   1.923  1.00  7.99           O  
ATOM     12  H   GLY A   2      -1.007   0.889  -1.659  1.00  7.99           H  
ATOM     13 1HA  GLY A   2      -0.393  -0.033   0.941  1.00  7.99           H  
ATOM     14 2HA  GLY A   2       0.703  -0.124  -0.426  1.00  7.99           H  
ATOM     15  N   GLY A   3       1.191   2.733   0.078  1.00  7.53           N  
ATOM     16  CA  GLY A   3       2.004   3.822   0.588  1.00  7.53           C  
ATOM     17  C   GLY A   3       1.449   4.370   1.900  1.00  7.53           C  
ATOM     18  O   GLY A   3       2.218   4.816   2.752  1.00  7.53           O  
ATOM     19  H   GLY A   3       0.772   2.806  -0.836  1.00  7.53           H  
ATOM     20 1HA  GLY A   3       3.025   3.474   0.738  1.00  7.53           H  
ATOM     21 2HA  GLY A   3       2.042   4.621  -0.153  1.00  7.53           H  
ATOM     22  N   MET A   4       0.120   4.350   2.061  1.00  6.95           N  
ATOM     23  CA  MET A   4      -0.516   4.831   3.275  1.00  6.95           C  
ATOM     24  C   MET A   4      -0.547   3.739   4.326  1.00  6.95           C  
ATOM     25  O   MET A   4      -0.403   4.020   5.513  1.00  6.95           O  
ATOM     26  CB  MET A   4      -1.907   5.359   2.972  1.00  6.95           C  
ATOM     27  CG  MET A   4      -1.910   6.616   2.118  1.00  6.95           C  
ATOM     28  SD  MET A   4      -1.080   8.018   2.945  1.00  6.95           S  
ATOM     29  CE  MET A   4       0.578   7.998   2.271  1.00  6.95           C  
ATOM     30  H   MET A   4      -0.472   3.933   1.347  1.00  6.95           H  
ATOM     31  HA  MET A   4       0.077   5.652   3.674  1.00  6.95           H  
ATOM     32 1HB  MET A   4      -2.473   4.590   2.439  1.00  6.95           H  
ATOM     33 2HB  MET A   4      -2.432   5.570   3.901  1.00  6.95           H  
ATOM     34 1HG  MET A   4      -1.398   6.412   1.177  1.00  6.95           H  
ATOM     35 2HG  MET A   4      -2.936   6.901   1.892  1.00  6.95           H  
ATOM     36 1HE  MET A   4       1.157   8.813   2.707  1.00  6.95           H  
ATOM     37 2HE  MET A   4       1.054   7.065   2.514  1.00  6.95           H  
ATOM     38 3HE  MET A   4       0.537   8.118   1.189  1.00  6.95           H  
ATOM     39  N   GLU A   5      -0.663   2.475   3.902  1.00  6.21           N  
ATOM     40  CA  GLU A   5      -0.697   1.381   4.881  1.00  6.21           C  
ATOM     41  C   GLU A   5       0.609   1.375   5.680  1.00  6.21           C  
ATOM     42  O   GLU A   5       0.625   1.156   6.895  1.00  6.21           O  
ATOM     43  CB  GLU A   5      -0.910   0.017   4.219  1.00  6.21           C  
ATOM     44  CG  GLU A   5      -2.310  -0.200   3.641  1.00  6.21           C  
ATOM     45  CD  GLU A   5      -2.487  -1.564   2.993  1.00  6.21           C  
ATOM     46  OE1 GLU A   5      -1.515  -2.273   2.854  1.00  6.21           O  
ATOM     47  OE2 GLU A   5      -3.599  -1.897   2.651  1.00  6.21           O  
ATOM     48  H   GLU A   5      -0.780   2.295   2.903  1.00  6.21           H  
ATOM     49  HA  GLU A   5      -1.527   1.553   5.555  1.00  6.21           H  
ATOM     50 1HB  GLU A   5      -0.191  -0.108   3.413  1.00  6.21           H  
ATOM     51 2HB  GLU A   5      -0.723  -0.771   4.947  1.00  6.21           H  
ATOM     52 1HG  GLU A   5      -3.042  -0.089   4.441  1.00  6.21           H  
ATOM     53 2HG  GLU A   5      -2.499   0.578   2.899  1.00  6.21           H  
ATOM     54  N   LYS A   6       1.700   1.715   5.003  1.00  5.30           N  
ATOM     55  CA  LYS A   6       3.022   1.808   5.614  1.00  5.30           C  
ATOM     56  C   LYS A   6       3.094   2.859   6.730  1.00  5.30           C  
ATOM     57  O   LYS A   6       4.008   2.824   7.552  1.00  5.30           O  
ATOM     58  CB  LYS A   6       4.080   2.120   4.555  1.00  5.30           C  
ATOM     59  CG  LYS A   6       4.367   0.973   3.595  1.00  5.30           C  
ATOM     60  CD  LYS A   6       5.392   1.370   2.547  1.00  5.30           C  
ATOM     61  CE  LYS A   6       5.665   0.228   1.583  1.00  5.30           C  
ATOM     62  NZ  LYS A   6       6.648   0.612   0.532  1.00  5.30           N  
ATOM     63  H   LYS A   6       1.609   1.863   3.994  1.00  5.30           H  
ATOM     64  HA  LYS A   6       3.255   0.840   6.055  1.00  5.30           H  
ATOM     65 1HB  LYS A   6       3.746   2.975   3.960  1.00  5.30           H  
ATOM     66 2HB  LYS A   6       5.010   2.404   5.042  1.00  5.30           H  
ATOM     67 1HG  LYS A   6       4.749   0.121   4.158  1.00  5.30           H  
ATOM     68 2HG  LYS A   6       3.450   0.670   3.103  1.00  5.30           H  
ATOM     69 1HD  LYS A   6       5.012   2.226   1.986  1.00  5.30           H  
ATOM     70 2HD  LYS A   6       6.321   1.660   3.034  1.00  5.30           H  
ATOM     71 1HE  LYS A   6       6.054  -0.622   2.139  1.00  5.30           H  
ATOM     72 2HE  LYS A   6       4.728  -0.061   1.103  1.00  5.30           H  
ATOM     73 1HZ  LYS A   6       6.801  -0.169  -0.090  1.00  5.30           H  
ATOM     74 2HZ  LYS A   6       6.285   1.395   0.006  1.00  5.30           H  
ATOM     75 3HZ  LYS A   6       7.522   0.874   0.966  1.00  5.30           H  
ATOM     76  N   HIS A   7       2.164   3.814   6.745  1.00  4.28           N  
ATOM     77  CA  HIS A   7       2.159   4.869   7.741  1.00  4.28           C  
ATOM     78  C   HIS A   7       1.178   4.614   8.891  1.00  4.28           C  
ATOM     79  O   HIS A   7       1.033   5.453   9.781  1.00  4.28           O  
ATOM     80  CB  HIS A   7       1.839   6.214   7.076  1.00  4.28           C  
ATOM     81  CG  HIS A   7       2.914   6.710   6.149  1.00  4.28           C  
ATOM     82  ND1 HIS A   7       3.011   6.338   4.823  1.00  4.28           N  
ATOM     83  CD2 HIS A   7       3.950   7.547   6.379  1.00  4.28           C  
ATOM     84  CE1 HIS A   7       4.055   6.931   4.280  1.00  4.28           C  
ATOM     85  NE2 HIS A   7       4.645   7.671   5.201  1.00  4.28           N  
ATOM     86  H   HIS A   7       1.402   3.802   6.074  1.00  4.28           H  
ATOM     87  HA  HIS A   7       3.153   4.949   8.177  1.00  4.28           H  
ATOM     88 1HB  HIS A   7       0.914   6.120   6.500  1.00  4.28           H  
ATOM     89 2HB  HIS A   7       1.673   6.967   7.841  1.00  4.28           H  
ATOM     90  HD1 HIS A   7       2.423   5.711   4.283  1.00  4.28           H  
ATOM     91  HD2 HIS A   7       4.282   8.081   7.269  1.00  4.28           H  
ATOM     92  HE1 HIS A   7       4.295   6.759   3.230  1.00  4.28           H  
ATOM     93  N   LEU A   8       0.563   3.434   8.940  1.00  3.26           N  
ATOM     94  CA  LEU A   8      -0.391   3.134  10.010  1.00  3.26           C  
ATOM     95  C   LEU A   8       0.249   3.102  11.397  1.00  3.26           C  
ATOM     96  O   LEU A   8      -0.417   3.360  12.397  1.00  3.26           O  
ATOM     97  CB  LEU A   8      -1.101   1.817   9.717  1.00  3.26           C  
ATOM     98  CG  LEU A   8      -2.062   1.875   8.529  1.00  3.26           C  
ATOM     99  CD1 LEU A   8      -2.561   0.473   8.197  1.00  3.26           C  
ATOM    100  CD2 LEU A   8      -3.218   2.792   8.865  1.00  3.26           C  
ATOM    101  H   LEU A   8       0.714   2.740   8.204  1.00  3.26           H  
ATOM    102  HA  LEU A   8      -1.143   3.921  10.011  1.00  3.26           H  
ATOM    103 1HB  LEU A   8      -0.347   1.059   9.496  1.00  3.26           H  
ATOM    104 2HB  LEU A   8      -1.658   1.509  10.599  1.00  3.26           H  
ATOM    105  HG  LEU A   8      -1.542   2.275   7.674  1.00  3.26           H  
ATOM    106 1HD1 LEU A   8      -3.235   0.521   7.343  1.00  3.26           H  
ATOM    107 2HD1 LEU A   8      -1.704  -0.158   7.947  1.00  3.26           H  
ATOM    108 3HD1 LEU A   8      -3.087   0.057   9.054  1.00  3.26           H  
ATOM    109 1HD2 LEU A   8      -3.895   2.845   8.013  1.00  3.26           H  
ATOM    110 2HD2 LEU A   8      -3.753   2.404   9.732  1.00  3.26           H  
ATOM    111 3HD2 LEU A   8      -2.835   3.789   9.088  1.00  3.26           H  
ATOM    112  N   GLU A   9       1.541   2.790  11.453  1.00  2.38           N  
ATOM    113  CA  GLU A   9       2.295   2.706  12.699  1.00  2.38           C  
ATOM    114  C   GLU A   9       3.098   3.982  12.965  1.00  2.38           C  
ATOM    115  O   GLU A   9       4.022   3.970  13.774  1.00  2.38           O  
ATOM    116  CB  GLU A   9       3.262   1.520  12.669  1.00  2.38           C  
ATOM    117  CG  GLU A   9       2.620   0.130  12.520  1.00  2.38           C  
ATOM    118  CD  GLU A   9       1.766  -0.303  13.688  1.00  2.38           C  
ATOM    119  OE1 GLU A   9       2.183  -0.163  14.811  1.00  2.38           O  
ATOM    120  OE2 GLU A   9       0.678  -0.779  13.450  1.00  2.38           O  
ATOM    121  H   GLU A   9       2.025   2.599  10.588  1.00  2.38           H  
ATOM    122  HA  GLU A   9       1.594   2.574  13.518  1.00  2.38           H  
ATOM    123 1HB  GLU A   9       3.960   1.648  11.837  1.00  2.38           H  
ATOM    124 2HB  GLU A   9       3.857   1.514  13.584  1.00  2.38           H  
ATOM    125 1HG  GLU A   9       2.004   0.132  11.620  1.00  2.38           H  
ATOM    126 2HG  GLU A   9       3.420  -0.598  12.375  1.00  2.38           H  
ATOM    127  N   ARG A  10       2.778   5.075  12.265  1.00  1.71           N  
ATOM    128  CA  ARG A  10       3.515   6.329  12.418  1.00  1.71           C  
ATOM    129  C   ARG A  10       3.650   6.860  13.850  1.00  1.71           C  
ATOM    130  O   ARG A  10       2.754   6.737  14.716  1.00  1.71           O  
ATOM    131  CB  ARG A  10       2.918   7.380  11.508  1.00  1.71           C  
ATOM    132  CG  ARG A  10       1.504   7.768  11.825  1.00  1.71           C  
ATOM    133  CD  ARG A  10       0.968   8.732  10.838  1.00  1.71           C  
ATOM    134  NE  ARG A  10      -0.395   9.108  11.140  1.00  1.71           N  
ATOM    135  CZ  ARG A  10      -1.162   9.888  10.377  1.00  1.71           C  
ATOM    136  NH1 ARG A  10      -0.706  10.401   9.257  1.00  1.71           N  
ATOM    137  NH2 ARG A  10      -2.390  10.119  10.777  1.00  1.71           N  
ATOM    138  H   ARG A  10       2.016   5.048  11.584  1.00  1.71           H  
ATOM    139  HA  ARG A  10       4.526   6.146  12.053  1.00  1.71           H  
ATOM    140 1HB  ARG A  10       3.523   8.285  11.556  1.00  1.71           H  
ATOM    141 2HB  ARG A  10       2.944   7.027  10.477  1.00  1.71           H  
ATOM    142 1HG  ARG A  10       0.873   6.881  11.808  1.00  1.71           H  
ATOM    143 2HG  ARG A  10       1.459   8.188  12.785  1.00  1.71           H  
ATOM    144 1HD  ARG A  10       1.577   9.628  10.817  1.00  1.71           H  
ATOM    145 2HD  ARG A  10       0.978   8.267   9.856  1.00  1.71           H  
ATOM    146  HE  ARG A  10      -0.826   8.764  12.009  1.00  1.71           H  
ATOM    147 1HH1 ARG A  10       0.241  10.207   8.966  1.00  1.71           H  
ATOM    148 2HH1 ARG A  10      -1.302  10.987   8.691  1.00  1.71           H  
ATOM    149 1HH2 ARG A  10      -2.692   9.674  11.657  1.00  1.71           H  
ATOM    150 2HH2 ARG A  10      -3.011  10.696  10.234  1.00  1.71           H  
ATOM    151  N   ILE A  11       4.837   7.448  14.068  1.00  1.25           N  
ATOM    152  CA  ILE A  11       5.263   8.009  15.342  1.00  1.25           C  
ATOM    153  C   ILE A  11       5.745   9.459  15.226  1.00  1.25           C  
ATOM    154  O   ILE A  11       6.461   9.818  14.278  1.00  1.25           O  
ATOM    155  CB  ILE A  11       6.343   7.098  15.945  1.00  1.25           C  
ATOM    156  CG1 ILE A  11       5.694   5.722  16.081  1.00  1.25           C  
ATOM    157  CG2 ILE A  11       6.885   7.604  17.316  1.00  1.25           C  
ATOM    158  CD1 ILE A  11       6.538   4.695  16.530  1.00  1.25           C  
ATOM    159  H   ILE A  11       5.488   7.488  13.299  1.00  1.25           H  
ATOM    160  HA  ILE A  11       4.408   7.993  16.007  1.00  1.25           H  
ATOM    161  HB  ILE A  11       7.164   7.011  15.243  1.00  1.25           H  
ATOM    162 1HG1 ILE A  11       4.834   5.804  16.721  1.00  1.25           H  
ATOM    163 2HG1 ILE A  11       5.376   5.399  15.130  1.00  1.25           H  
ATOM    164 1HG2 ILE A  11       7.630   6.913  17.693  1.00  1.25           H  
ATOM    165 2HG2 ILE A  11       7.328   8.584  17.217  1.00  1.25           H  
ATOM    166 3HG2 ILE A  11       6.089   7.669  18.020  1.00  1.25           H  
ATOM    167 1HD1 ILE A  11       5.988   3.755  16.579  1.00  1.25           H  
ATOM    168 2HD1 ILE A  11       7.379   4.586  15.851  1.00  1.25           H  
ATOM    169 3HD1 ILE A  11       6.861   4.984  17.505  1.00  1.25           H  
ATOM    170  N   GLY A  12       5.294  10.300  16.153  1.00  0.96           N  
ATOM    171  CA  GLY A  12       5.726  11.692  16.146  1.00  0.96           C  
ATOM    172  C   GLY A  12       6.528  12.071  17.392  1.00  0.96           C  
ATOM    173  O   GLY A  12       6.759  11.243  18.283  1.00  0.96           O  
ATOM    174  H   GLY A  12       4.699   9.931  16.897  1.00  0.96           H  
ATOM    175 1HA  GLY A  12       6.334  11.877  15.267  1.00  0.96           H  
ATOM    176 2HA  GLY A  12       4.856  12.342  16.060  1.00  0.96           H  
ATOM    177  N   LEU A  13       6.924  13.340  17.445  1.00  0.79           N  
ATOM    178  CA  LEU A  13       7.702  13.891  18.549  1.00  0.79           C  
ATOM    179  C   LEU A  13       7.474  15.394  18.735  1.00  0.79           C  
ATOM    180  O   LEU A  13       7.327  16.126  17.757  1.00  0.79           O  
ATOM    181  CB  LEU A  13       9.197  13.567  18.346  1.00  0.79           C  
ATOM    182  CG  LEU A  13      10.173  14.010  19.442  1.00  0.79           C  
ATOM    183  CD1 LEU A  13      11.237  12.940  19.580  1.00  0.79           C  
ATOM    184  CD2 LEU A  13      10.820  15.361  19.064  1.00  0.79           C  
ATOM    185  H   LEU A  13       6.706  13.930  16.646  1.00  0.79           H  
ATOM    186  HA  LEU A  13       7.376  13.385  19.442  1.00  0.79           H  
ATOM    187 1HB  LEU A  13       9.296  12.486  18.252  1.00  0.79           H  
ATOM    188 2HB  LEU A  13       9.511  14.008  17.423  1.00  0.79           H  
ATOM    189  HG  LEU A  13       9.650  14.107  20.390  1.00  0.79           H  
ATOM    190 1HD1 LEU A  13      11.932  13.221  20.354  1.00  0.79           H  
ATOM    191 2HD1 LEU A  13      10.775  11.994  19.844  1.00  0.79           H  
ATOM    192 3HD1 LEU A  13      11.756  12.827  18.642  1.00  0.79           H  
ATOM    193 1HD2 LEU A  13      11.507  15.657  19.839  1.00  0.79           H  
ATOM    194 2HD2 LEU A  13      11.360  15.263  18.129  1.00  0.79           H  
ATOM    195 3HD2 LEU A  13      10.050  16.121  18.960  1.00  0.79           H  
ATOM    196  N   VAL A  14       7.418  15.846  19.984  1.00  0.71           N  
ATOM    197  CA  VAL A  14       7.271  17.271  20.270  1.00  0.71           C  
ATOM    198  C   VAL A  14       8.508  17.859  20.963  1.00  0.71           C  
ATOM    199  O   VAL A  14       9.071  17.280  21.903  1.00  0.71           O  
ATOM    200  CB  VAL A  14       5.999  17.547  21.101  1.00  0.71           C  
ATOM    201  CG1 VAL A  14       5.906  19.018  21.436  1.00  0.71           C  
ATOM    202  CG2 VAL A  14       4.765  17.134  20.308  1.00  0.71           C  
ATOM    203  H   VAL A  14       7.504  15.172  20.741  1.00  0.71           H  
ATOM    204  HA  VAL A  14       7.145  17.788  19.324  1.00  0.71           H  
ATOM    205  HB  VAL A  14       6.037  16.985  22.026  1.00  0.71           H  
ATOM    206 1HG1 VAL A  14       5.012  19.180  22.006  1.00  0.71           H  
ATOM    207 2HG1 VAL A  14       6.768  19.332  22.020  1.00  0.71           H  
ATOM    208 3HG1 VAL A  14       5.860  19.589  20.508  1.00  0.71           H  
ATOM    209 1HG2 VAL A  14       3.870  17.335  20.896  1.00  0.71           H  
ATOM    210 2HG2 VAL A  14       4.724  17.705  19.388  1.00  0.71           H  
ATOM    211 3HG2 VAL A  14       4.813  16.073  20.078  1.00  0.71           H  
ATOM    212  N   TYR A  15       8.955  19.008  20.456  1.00  0.69           N  
ATOM    213  CA  TYR A  15      10.125  19.710  20.998  1.00  0.69           C  
ATOM    214  C   TYR A  15      10.157  21.196  20.676  1.00  0.69           C  
ATOM    215  O   TYR A  15       9.673  21.631  19.635  1.00  0.69           O  
ATOM    216  CB  TYR A  15      11.444  19.077  20.556  1.00  0.69           C  
ATOM    217  CG  TYR A  15      12.689  19.802  21.185  1.00  0.69           C  
ATOM    218  CD1 TYR A  15      13.057  19.527  22.490  1.00  0.69           C  
ATOM    219  CD2 TYR A  15      13.448  20.727  20.451  1.00  0.69           C  
ATOM    220  CE1 TYR A  15      14.125  20.155  23.074  1.00  0.69           C  
ATOM    221  CE2 TYR A  15      14.537  21.359  21.047  1.00  0.69           C  
ATOM    222  CZ  TYR A  15      14.862  21.075  22.360  1.00  0.69           C  
ATOM    223  OH  TYR A  15      15.915  21.699  22.984  1.00  0.69           O  
ATOM    224  H   TYR A  15       8.446  19.401  19.658  1.00  0.69           H  
ATOM    225  HA  TYR A  15      10.082  19.625  22.081  1.00  0.69           H  
ATOM    226 1HB  TYR A  15      11.470  18.029  20.852  1.00  0.69           H  
ATOM    227 2HB  TYR A  15      11.524  19.123  19.475  1.00  0.69           H  
ATOM    228  HD1 TYR A  15      12.491  18.836  23.065  1.00  0.69           H  
ATOM    229  HD2 TYR A  15      13.181  20.956  19.421  1.00  0.69           H  
ATOM    230  HE1 TYR A  15      14.384  19.932  24.109  1.00  0.69           H  
ATOM    231  HE2 TYR A  15      15.124  22.088  20.486  1.00  0.69           H  
ATOM    232  HH  TYR A  15      16.463  22.178  22.341  1.00  0.69           H  
ATOM    233  N   HIS A  16      10.768  21.976  21.561  1.00  0.70           N  
ATOM    234  CA  HIS A  16      10.967  23.380  21.262  1.00  0.70           C  
ATOM    235  C   HIS A  16      12.231  23.869  21.985  1.00  0.70           C  
ATOM    236  O   HIS A  16      12.424  23.546  23.151  1.00  0.70           O  
ATOM    237  CB  HIS A  16       9.793  24.190  21.794  1.00  0.70           C  
ATOM    238  CG  HIS A  16       9.669  25.579  21.232  1.00  0.70           C  
ATOM    239  ND1 HIS A  16      10.493  26.606  21.608  1.00  0.70           N  
ATOM    240  CD2 HIS A  16       8.789  26.108  20.345  1.00  0.70           C  
ATOM    241  CE1 HIS A  16      10.140  27.711  20.966  1.00  0.70           C  
ATOM    242  NE2 HIS A  16       9.108  27.432  20.194  1.00  0.70           N  
ATOM    243  H   HIS A  16      11.123  21.581  22.422  1.00  0.70           H  
ATOM    244  HA  HIS A  16      11.026  23.511  20.190  1.00  0.70           H  
ATOM    245 1HB  HIS A  16       8.921  23.663  21.611  1.00  0.70           H  
ATOM    246 2HB  HIS A  16       9.884  24.277  22.879  1.00  0.70           H  
ATOM    247  HD2 HIS A  16       7.978  25.591  19.850  1.00  0.70           H  
ATOM    248  HE1 HIS A  16      10.619  28.687  21.065  1.00  0.70           H  
ATOM    249  HE2 HIS A  16       8.620  28.085  19.594  1.00  0.70           H  
ATOM    250  N   PRO A  17      13.089  24.687  21.337  1.00  0.73           N  
ATOM    251  CA  PRO A  17      14.269  25.325  21.903  1.00  0.73           C  
ATOM    252  C   PRO A  17      14.028  26.066  23.218  1.00  0.73           C  
ATOM    253  O   PRO A  17      14.916  26.107  24.065  1.00  0.73           O  
ATOM    254  CB  PRO A  17      14.668  26.292  20.787  1.00  0.73           C  
ATOM    255  CG  PRO A  17      14.227  25.602  19.523  1.00  0.73           C  
ATOM    256  CD  PRO A  17      12.937  24.921  19.874  1.00  0.73           C  
ATOM    257  HA  PRO A  17      15.048  24.562  22.039  1.00  0.73           H  
ATOM    258 1HB  PRO A  17      14.173  27.266  20.943  1.00  0.73           H  
ATOM    259 2HB  PRO A  17      15.753  26.472  20.820  1.00  0.73           H  
ATOM    260 1HG  PRO A  17      14.110  26.342  18.718  1.00  0.73           H  
ATOM    261 2HG  PRO A  17      15.002  24.893  19.194  1.00  0.73           H  
ATOM    262 1HD  PRO A  17      12.089  25.572  19.643  1.00  0.73           H  
ATOM    263 2HD  PRO A  17      12.912  23.971  19.321  1.00  0.73           H  
ATOM    264  N   ASP A  18      12.825  26.607  23.444  1.00  0.78           N  
ATOM    265  CA  ASP A  18      12.555  27.311  24.703  1.00  0.78           C  
ATOM    266  C   ASP A  18      12.583  26.366  25.907  1.00  0.78           C  
ATOM    267  O   ASP A  18      12.623  26.814  27.055  1.00  0.78           O  
ATOM    268  CB  ASP A  18      11.241  28.088  24.679  1.00  0.78           C  
ATOM    269  CG  ASP A  18      11.290  29.376  23.822  1.00  0.78           C  
ATOM    270  OD1 ASP A  18      12.366  29.782  23.450  1.00  0.78           O  
ATOM    271  OD2 ASP A  18      10.242  29.954  23.574  1.00  0.78           O  
ATOM    272  H   ASP A  18      12.082  26.560  22.748  1.00  0.78           H  
ATOM    273  HA  ASP A  18      13.350  28.042  24.850  1.00  0.78           H  
ATOM    274 1HB  ASP A  18      10.495  27.454  24.264  1.00  0.78           H  
ATOM    275 2HB  ASP A  18      10.937  28.337  25.694  1.00  0.78           H  
ATOM    276  N   TYR A  19      12.536  25.051  25.666  1.00  0.85           N  
ATOM    277  CA  TYR A  19      12.610  24.098  26.755  1.00  0.85           C  
ATOM    278  C   TYR A  19      14.027  24.096  27.330  1.00  0.85           C  
ATOM    279  O   TYR A  19      14.243  23.739  28.491  1.00  0.85           O  
ATOM    280  CB  TYR A  19      12.312  22.678  26.282  1.00  0.85           C  
ATOM    281  CG  TYR A  19      10.930  22.397  25.844  1.00  0.85           C  
ATOM    282  CD1 TYR A  19       9.897  23.251  26.155  1.00  0.85           C  
ATOM    283  CD2 TYR A  19      10.691  21.225  25.145  1.00  0.85           C  
ATOM    284  CE1 TYR A  19       8.636  22.927  25.756  1.00  0.85           C  
ATOM    285  CE2 TYR A  19       9.428  20.908  24.760  1.00  0.85           C  
ATOM    286  CZ  TYR A  19       8.406  21.751  25.061  1.00  0.85           C  
ATOM    287  OH  TYR A  19       7.146  21.416  24.702  1.00  0.85           O  
ATOM    288  H   TYR A  19      12.491  24.693  24.711  1.00  0.85           H  
ATOM    289  HA  TYR A  19      11.914  24.390  27.540  1.00  0.85           H  
ATOM    290 1HB  TYR A  19      12.979  22.440  25.448  1.00  0.85           H  
ATOM    291 2HB  TYR A  19      12.555  21.981  27.083  1.00  0.85           H  
ATOM    292  HD1 TYR A  19      10.083  24.169  26.715  1.00  0.85           H  
ATOM    293  HD2 TYR A  19      11.515  20.549  24.917  1.00  0.85           H  
ATOM    294  HE1 TYR A  19       7.822  23.578  25.999  1.00  0.85           H  
ATOM    295  HE2 TYR A  19       9.235  19.978  24.225  1.00  0.85           H  
ATOM    296  HH  TYR A  19       7.045  20.454  24.799  1.00  0.85           H  
ATOM    297  N   ASN A  20      15.011  24.494  26.514  1.00  0.93           N  
ATOM    298  CA  ASN A  20      16.414  24.453  26.906  1.00  0.93           C  
ATOM    299  C   ASN A  20      16.797  25.647  27.756  1.00  0.93           C  
ATOM    300  O   ASN A  20      17.589  26.500  27.348  1.00  0.93           O  
ATOM    301  CB  ASN A  20      17.299  24.388  25.679  1.00  0.93           C  
ATOM    302  CG  ASN A  20      18.753  24.121  26.008  1.00  0.93           C  
ATOM    303  OD1 ASN A  20      19.086  23.743  27.133  1.00  0.93           O  
ATOM    304  ND2 ASN A  20      19.626  24.316  25.041  1.00  0.93           N  
ATOM    305  H   ASN A  20      14.793  24.854  25.587  1.00  0.93           H  
ATOM    306  HA  ASN A  20      16.581  23.556  27.499  1.00  0.93           H  
ATOM    307 1HB  ASN A  20      16.935  23.602  25.009  1.00  0.93           H  
ATOM    308 2HB  ASN A  20      17.229  25.330  25.136  1.00  0.93           H  
ATOM    309 1HD2 ASN A  20      20.600  24.156  25.206  1.00  0.93           H  
ATOM    310 2HD2 ASN A  20      19.314  24.632  24.142  1.00  0.93           H  
ATOM    311  N   LEU A  21      16.254  25.691  28.956  1.00  1.02           N  
ATOM    312  CA  LEU A  21      16.537  26.798  29.838  1.00  1.02           C  
ATOM    313  C   LEU A  21      17.734  26.466  30.708  1.00  1.02           C  
ATOM    314  O   LEU A  21      17.698  25.564  31.549  1.00  1.02           O  
ATOM    315  CB  LEU A  21      15.305  27.139  30.673  1.00  1.02           C  
ATOM    316  CG  LEU A  21      15.458  28.284  31.628  1.00  1.02           C  
ATOM    317  CD1 LEU A  21      15.799  29.532  30.864  1.00  1.02           C  
ATOM    318  CD2 LEU A  21      14.151  28.470  32.358  1.00  1.02           C  
ATOM    319  H   LEU A  21      15.602  24.948  29.208  1.00  1.02           H  
ATOM    320  HA  LEU A  21      16.784  27.671  29.236  1.00  1.02           H  
ATOM    321 1HB  LEU A  21      14.480  27.377  29.996  1.00  1.02           H  
ATOM    322 2HB  LEU A  21      15.025  26.258  31.251  1.00  1.02           H  
ATOM    323  HG  LEU A  21      16.263  28.086  32.324  1.00  1.02           H  
ATOM    324 1HD1 LEU A  21      15.902  30.357  31.562  1.00  1.02           H  
ATOM    325 2HD1 LEU A  21      16.738  29.391  30.334  1.00  1.02           H  
ATOM    326 3HD1 LEU A  21      15.008  29.747  30.149  1.00  1.02           H  
ATOM    327 1HD2 LEU A  21      14.245  29.307  33.038  1.00  1.02           H  
ATOM    328 2HD2 LEU A  21      13.357  28.674  31.634  1.00  1.02           H  
ATOM    329 3HD2 LEU A  21      13.911  27.565  32.913  1.00  1.02           H  
ATOM    330  N   ASP A  22      18.819  27.189  30.481  1.00  1.14           N  
ATOM    331  CA  ASP A  22      20.040  26.927  31.211  1.00  1.14           C  
ATOM    332  C   ASP A  22      20.015  27.708  32.505  1.00  1.14           C  
ATOM    333  O   ASP A  22      20.223  28.918  32.537  1.00  1.14           O  
ATOM    334  CB  ASP A  22      21.272  27.248  30.372  1.00  1.14           C  
ATOM    335  CG  ASP A  22      22.620  26.884  31.052  1.00  1.14           C  
ATOM    336  OD1 ASP A  22      22.695  26.726  32.267  1.00  1.14           O  
ATOM    337  OD2 ASP A  22      23.567  26.688  30.302  1.00  1.14           O  
ATOM    338  H   ASP A  22      18.795  27.911  29.774  1.00  1.14           H  
ATOM    339  HA  ASP A  22      20.078  25.865  31.456  1.00  1.14           H  
ATOM    340 1HB  ASP A  22      21.207  26.713  29.421  1.00  1.14           H  
ATOM    341 2HB  ASP A  22      21.279  28.314  30.143  1.00  1.14           H  
ATOM    342  N   LEU A  23      19.719  26.988  33.563  1.00  1.26           N  
ATOM    343  CA  LEU A  23      19.541  27.516  34.897  1.00  1.26           C  
ATOM    344  C   LEU A  23      20.835  27.508  35.705  1.00  1.26           C  
ATOM    345  O   LEU A  23      20.825  27.811  36.906  1.00  1.26           O  
ATOM    346  CB  LEU A  23      18.480  26.673  35.600  1.00  1.26           C  
ATOM    347  CG  LEU A  23      17.102  26.727  35.005  1.00  1.26           C  
ATOM    348  CD1 LEU A  23      16.236  25.733  35.707  1.00  1.26           C  
ATOM    349  CD2 LEU A  23      16.566  28.124  35.184  1.00  1.26           C  
ATOM    350  H   LEU A  23      19.579  25.997  33.419  1.00  1.26           H  
ATOM    351  HA  LEU A  23      19.192  28.544  34.816  1.00  1.26           H  
ATOM    352 1HB  LEU A  23      18.794  25.635  35.578  1.00  1.26           H  
ATOM    353 2HB  LEU A  23      18.404  26.997  36.632  1.00  1.26           H  
ATOM    354  HG  LEU A  23      17.129  26.473  33.946  1.00  1.26           H  
ATOM    355 1HD1 LEU A  23      15.223  25.772  35.301  1.00  1.26           H  
ATOM    356 2HD1 LEU A  23      16.645  24.729  35.572  1.00  1.26           H  
ATOM    357 3HD1 LEU A  23      16.228  25.973  36.746  1.00  1.26           H  
ATOM    358 1HD2 LEU A  23      15.572  28.181  34.781  1.00  1.26           H  
ATOM    359 2HD2 LEU A  23      16.539  28.367  36.245  1.00  1.26           H  
ATOM    360 3HD2 LEU A  23      17.213  28.833  34.663  1.00  1.26           H  
ATOM    361  N   GLY A  24      21.946  27.124  35.069  1.00  1.37           N  
ATOM    362  CA  GLY A  24      23.202  26.991  35.787  1.00  1.37           C  
ATOM    363  C   GLY A  24      23.424  25.531  36.218  1.00  1.37           C  
ATOM    364  O   GLY A  24      22.704  24.628  35.779  1.00  1.37           O  
ATOM    365  H   GLY A  24      21.940  26.933  34.055  1.00  1.37           H  
ATOM    366 1HA  GLY A  24      24.016  27.311  35.133  1.00  1.37           H  
ATOM    367 2HA  GLY A  24      23.185  27.658  36.643  1.00  1.37           H  
ATOM    368  N   PRO A  25      24.407  25.259  37.091  1.00  1.45           N  
ATOM    369  CA  PRO A  25      24.902  23.935  37.464  1.00  1.45           C  
ATOM    370  C   PRO A  25      24.004  23.162  38.430  1.00  1.45           C  
ATOM    371  O   PRO A  25      24.394  22.860  39.559  1.00  1.45           O  
ATOM    372  CB  PRO A  25      26.241  24.283  38.114  1.00  1.45           C  
ATOM    373  CG  PRO A  25      26.006  25.638  38.750  1.00  1.45           C  
ATOM    374  CD  PRO A  25      25.075  26.369  37.792  1.00  1.45           C  
ATOM    375  HA  PRO A  25      25.062  23.347  36.548  1.00  1.45           H  
ATOM    376 1HB  PRO A  25      26.510  23.509  38.847  1.00  1.45           H  
ATOM    377 2HB  PRO A  25      27.037  24.296  37.354  1.00  1.45           H  
ATOM    378 1HG  PRO A  25      25.563  25.508  39.749  1.00  1.45           H  
ATOM    379 2HG  PRO A  25      26.964  26.160  38.894  1.00  1.45           H  
ATOM    380 1HD  PRO A  25      24.351  26.950  38.384  1.00  1.45           H  
ATOM    381 2HD  PRO A  25      25.648  26.995  37.091  1.00  1.45           H  
ATOM    382  N   HIS A  26      22.812  22.839  37.957  1.00  1.48           N  
ATOM    383  CA  HIS A  26      21.813  22.089  38.710  1.00  1.48           C  
ATOM    384  C   HIS A  26      21.954  20.605  38.488  1.00  1.48           C  
ATOM    385  O   HIS A  26      22.590  20.156  37.537  1.00  1.48           O  
ATOM    386  CB  HIS A  26      20.397  22.513  38.329  1.00  1.48           C  
ATOM    387  CG  HIS A  26      20.116  23.881  38.711  1.00  1.48           C  
ATOM    388  ND1 HIS A  26      19.689  24.252  39.970  1.00  1.48           N  
ATOM    389  CD2 HIS A  26      20.254  24.987  38.018  1.00  1.48           C  
ATOM    390  CE1 HIS A  26      19.559  25.567  40.000  1.00  1.48           C  
ATOM    391  NE2 HIS A  26      19.910  26.031  38.820  1.00  1.48           N  
ATOM    392  H   HIS A  26      22.587  23.158  37.016  1.00  1.48           H  
ATOM    393  HA  HIS A  26      21.946  22.275  39.776  1.00  1.48           H  
ATOM    394 1HB  HIS A  26      20.265  22.420  37.247  1.00  1.48           H  
ATOM    395 2HB  HIS A  26      19.668  21.862  38.810  1.00  1.48           H  
ATOM    396  HD2 HIS A  26      20.593  25.038  37.001  1.00  1.48           H  
ATOM    397  HE1 HIS A  26      19.237  26.162  40.854  1.00  1.48           H  
ATOM    398  HE2 HIS A  26      19.954  27.001  38.486  1.00  1.48           H  
ATOM    399  N   VAL A  27      21.332  19.839  39.366  1.00  1.46           N  
ATOM    400  CA  VAL A  27      21.282  18.392  39.242  1.00  1.46           C  
ATOM    401  C   VAL A  27      20.392  17.938  38.068  1.00  1.46           C  
ATOM    402  O   VAL A  27      20.497  16.804  37.614  1.00  1.46           O  
ATOM    403  CB  VAL A  27      20.822  17.796  40.571  1.00  1.46           C  
ATOM    404  CG1 VAL A  27      21.798  18.182  41.659  1.00  1.46           C  
ATOM    405  CG2 VAL A  27      19.478  18.298  40.901  1.00  1.46           C  
ATOM    406  H   VAL A  27      20.863  20.276  40.148  1.00  1.46           H  
ATOM    407  HA  VAL A  27      22.296  18.035  39.057  1.00  1.46           H  
ATOM    408  HB  VAL A  27      20.798  16.723  40.494  1.00  1.46           H  
ATOM    409 1HG1 VAL A  27      21.476  17.750  42.607  1.00  1.46           H  
ATOM    410 2HG1 VAL A  27      22.786  17.812  41.411  1.00  1.46           H  
ATOM    411 3HG1 VAL A  27      21.832  19.267  41.746  1.00  1.46           H  
ATOM    412 1HG2 VAL A  27      19.142  17.869  41.845  1.00  1.46           H  
ATOM    413 2HG2 VAL A  27      19.490  19.385  40.979  1.00  1.46           H  
ATOM    414 3HG2 VAL A  27      18.835  18.003  40.128  1.00  1.46           H  
ATOM    415  N   PHE A  28      19.510  18.829  37.585  1.00  1.38           N  
ATOM    416  CA  PHE A  28      18.660  18.524  36.434  1.00  1.38           C  
ATOM    417  C   PHE A  28      18.702  19.625  35.348  1.00  1.38           C  
ATOM    418  O   PHE A  28      17.711  20.336  35.188  1.00  1.38           O  
ATOM    419  CB  PHE A  28      17.184  18.376  36.834  1.00  1.38           C  
ATOM    420  CG  PHE A  28      16.885  17.358  37.890  1.00  1.38           C  
ATOM    421  CD1 PHE A  28      16.466  17.769  39.110  1.00  1.38           C  
ATOM    422  CD2 PHE A  28      17.062  16.019  37.676  1.00  1.38           C  
ATOM    423  CE1 PHE A  28      16.198  16.870  40.125  1.00  1.38           C  
ATOM    424  CE2 PHE A  28      16.799  15.095  38.679  1.00  1.38           C  
ATOM    425  CZ  PHE A  28      16.364  15.529  39.904  1.00  1.38           C  
ATOM    426  H   PHE A  28      19.456  19.737  38.017  1.00  1.38           H  
ATOM    427  HA  PHE A  28      18.986  17.578  36.007  1.00  1.38           H  
ATOM    428 1HB  PHE A  28      16.818  19.340  37.193  1.00  1.38           H  
ATOM    429 2HB  PHE A  28      16.601  18.123  35.951  1.00  1.38           H  
ATOM    430  HD1 PHE A  28      16.351  18.828  39.264  1.00  1.38           H  
ATOM    431  HD2 PHE A  28      17.420  15.699  36.714  1.00  1.38           H  
ATOM    432  HE1 PHE A  28      15.860  17.227  41.098  1.00  1.38           H  
ATOM    433  HE2 PHE A  28      16.940  14.021  38.505  1.00  1.38           H  
ATOM    434  HZ  PHE A  28      16.157  14.811  40.692  1.00  1.38           H  
ATOM    435  N   PRO A  29      19.806  19.818  34.601  1.00  1.28           N  
ATOM    436  CA  PRO A  29      19.943  20.860  33.589  1.00  1.28           C  
ATOM    437  C   PRO A  29      19.031  20.582  32.386  1.00  1.28           C  
ATOM    438  O   PRO A  29      18.888  19.441  31.952  1.00  1.28           O  
ATOM    439  CB  PRO A  29      21.434  20.769  33.231  1.00  1.28           C  
ATOM    440  CG  PRO A  29      21.836  19.344  33.578  1.00  1.28           C  
ATOM    441  CD  PRO A  29      20.975  18.961  34.759  1.00  1.28           C  
ATOM    442  HA  PRO A  29      19.708  21.835  34.038  1.00  1.28           H  
ATOM    443 1HB  PRO A  29      21.583  21.007  32.172  1.00  1.28           H  
ATOM    444 2HB  PRO A  29      22.002  21.516  33.809  1.00  1.28           H  
ATOM    445 1HG  PRO A  29      21.700  18.683  32.723  1.00  1.28           H  
ATOM    446 2HG  PRO A  29      22.909  19.306  33.832  1.00  1.28           H  
ATOM    447 1HD  PRO A  29      20.710  17.912  34.686  1.00  1.28           H  
ATOM    448 2HD  PRO A  29      21.498  19.182  35.675  1.00  1.28           H  
ATOM    449  N   ALA A  30      18.524  21.635  31.740  1.00  1.16           N  
ATOM    450  CA  ALA A  30      17.646  21.438  30.577  1.00  1.16           C  
ATOM    451  C   ALA A  30      18.419  21.134  29.300  1.00  1.16           C  
ATOM    452  O   ALA A  30      17.849  20.758  28.263  1.00  1.16           O  
ATOM    453  CB  ALA A  30      16.792  22.650  30.355  1.00  1.16           C  
ATOM    454  H   ALA A  30      18.679  22.574  32.086  1.00  1.16           H  
ATOM    455  HA  ALA A  30      17.002  20.591  30.796  1.00  1.16           H  
ATOM    456 1HB  ALA A  30      16.127  22.463  29.524  1.00  1.16           H  
ATOM    457 2HB  ALA A  30      16.207  22.866  31.248  1.00  1.16           H  
ATOM    458 3HB  ALA A  30      17.439  23.488  30.131  1.00  1.16           H  
ATOM    459  N   ARG A  31      19.741  21.200  29.400  1.00  1.05           N  
ATOM    460  CA  ARG A  31      20.612  20.930  28.272  1.00  1.05           C  
ATOM    461  C   ARG A  31      20.384  19.494  27.828  1.00  1.05           C  
ATOM    462  O   ARG A  31      20.560  19.161  26.656  1.00  1.05           O  
ATOM    463  CB  ARG A  31      22.071  21.096  28.658  1.00  1.05           C  
ATOM    464  CG  ARG A  31      22.534  22.534  28.975  1.00  1.05           C  
ATOM    465  CD  ARG A  31      23.989  22.545  29.370  1.00  1.05           C  
ATOM    466  NE  ARG A  31      24.485  23.868  29.778  1.00  1.05           N  
ATOM    467  CZ  ARG A  31      25.739  24.119  30.192  1.00  1.05           C  
ATOM    468  NH1 ARG A  31      26.647  23.163  30.237  1.00  1.05           N  
ATOM    469  NH2 ARG A  31      26.038  25.345  30.554  1.00  1.05           N  
ATOM    470  H   ARG A  31      20.141  21.485  30.280  1.00  1.05           H  
ATOM    471  HA  ARG A  31      20.371  21.602  27.451  1.00  1.05           H  
ATOM    472 1HB  ARG A  31      22.278  20.485  29.535  1.00  1.05           H  
ATOM    473 2HB  ARG A  31      22.699  20.722  27.849  1.00  1.05           H  
ATOM    474 1HG  ARG A  31      22.404  23.166  28.095  1.00  1.05           H  
ATOM    475 2HG  ARG A  31      21.946  22.937  29.803  1.00  1.05           H  
ATOM    476 1HD  ARG A  31      24.131  21.862  30.206  1.00  1.05           H  
ATOM    477 2HD  ARG A  31      24.588  22.208  28.526  1.00  1.05           H  
ATOM    478  HE  ARG A  31      23.851  24.684  29.788  1.00  1.05           H  
ATOM    479 1HH1 ARG A  31      26.405  22.225  29.956  1.00  1.05           H  
ATOM    480 2HH1 ARG A  31      27.583  23.373  30.551  1.00  1.05           H  
ATOM    481 1HH2 ARG A  31      25.285  26.058  30.516  1.00  1.05           H  
ATOM    482 2HH2 ARG A  31      26.959  25.581  30.873  1.00  1.05           H  
ATOM    483  N   LYS A  32      19.949  18.650  28.769  1.00  0.96           N  
ATOM    484  CA  LYS A  32      19.688  17.252  28.503  1.00  0.96           C  
ATOM    485  C   LYS A  32      18.616  17.058  27.448  1.00  0.96           C  
ATOM    486  O   LYS A  32      18.629  16.068  26.718  1.00  0.96           O  
ATOM    487  CB  LYS A  32      19.180  16.589  29.766  1.00  0.96           C  
ATOM    488  CG  LYS A  32      20.164  16.398  30.861  1.00  0.96           C  
ATOM    489  CD  LYS A  32      19.484  15.615  31.914  1.00  0.96           C  
ATOM    490  CE  LYS A  32      18.485  16.481  32.639  1.00  0.96           C  
ATOM    491  NZ  LYS A  32      17.671  15.718  33.564  1.00  0.96           N  
ATOM    492  H   LYS A  32      19.778  18.992  29.717  1.00  0.96           H  
ATOM    493  HA  LYS A  32      20.606  16.782  28.163  1.00  0.96           H  
ATOM    494 1HB  LYS A  32      18.364  17.194  30.173  1.00  0.96           H  
ATOM    495 2HB  LYS A  32      18.761  15.615  29.518  1.00  0.96           H  
ATOM    496 1HG  LYS A  32      21.044  15.862  30.504  1.00  0.96           H  
ATOM    497 2HG  LYS A  32      20.465  17.366  31.252  1.00  0.96           H  
ATOM    498 1HD  LYS A  32      18.949  14.798  31.441  1.00  0.96           H  
ATOM    499 2HD  LYS A  32      20.200  15.212  32.622  1.00  0.96           H  
ATOM    500 1HE  LYS A  32      19.024  17.236  33.192  1.00  0.96           H  
ATOM    501 2HE  LYS A  32      17.830  16.972  31.919  1.00  0.96           H  
ATOM    502 1HZ  LYS A  32      17.028  16.347  34.014  1.00  0.96           H  
ATOM    503 2HZ  LYS A  32      17.148  15.036  33.039  1.00  0.96           H  
ATOM    504 3HZ  LYS A  32      18.267  15.235  34.275  1.00  0.96           H  
ATOM    505  N   TYR A  33      17.658  17.977  27.382  1.00  0.88           N  
ATOM    506  CA  TYR A  33      16.553  17.811  26.468  1.00  0.88           C  
ATOM    507  C   TYR A  33      17.009  18.207  25.091  1.00  0.88           C  
ATOM    508  O   TYR A  33      16.628  17.590  24.094  1.00  0.88           O  
ATOM    509  CB  TYR A  33      15.368  18.597  26.985  1.00  0.88           C  
ATOM    510  CG  TYR A  33      14.975  18.016  28.318  1.00  0.88           C  
ATOM    511  CD1 TYR A  33      15.062  18.796  29.447  1.00  0.88           C  
ATOM    512  CD2 TYR A  33      14.615  16.673  28.424  1.00  0.88           C  
ATOM    513  CE1 TYR A  33      14.776  18.263  30.687  1.00  0.88           C  
ATOM    514  CE2 TYR A  33      14.329  16.131  29.662  1.00  0.88           C  
ATOM    515  CZ  TYR A  33      14.407  16.921  30.793  1.00  0.88           C  
ATOM    516  OH  TYR A  33      14.121  16.384  32.027  1.00  0.88           O  
ATOM    517  H   TYR A  33      17.706  18.819  27.953  1.00  0.88           H  
ATOM    518  HA  TYR A  33      16.274  16.756  26.437  1.00  0.88           H  
ATOM    519 1HB  TYR A  33      15.647  19.644  27.126  1.00  0.88           H  
ATOM    520 2HB  TYR A  33      14.535  18.560  26.305  1.00  0.88           H  
ATOM    521  HD1 TYR A  33      15.359  19.837  29.353  1.00  0.88           H  
ATOM    522  HD2 TYR A  33      14.566  16.047  27.539  1.00  0.88           H  
ATOM    523  HE1 TYR A  33      14.844  18.888  31.577  1.00  0.88           H  
ATOM    524  HE2 TYR A  33      14.044  15.079  29.749  1.00  0.88           H  
ATOM    525  HH  TYR A  33      13.675  15.528  31.904  1.00  0.88           H  
ATOM    526  N   GLN A  34      17.891  19.208  25.032  1.00  0.81           N  
ATOM    527  CA  GLN A  34      18.437  19.570  23.730  1.00  0.81           C  
ATOM    528  C   GLN A  34      19.273  18.403  23.228  1.00  0.81           C  
ATOM    529  O   GLN A  34      19.200  18.040  22.058  1.00  0.81           O  
ATOM    530  CB  GLN A  34      19.305  20.822  23.810  1.00  0.81           C  
ATOM    531  CG  GLN A  34      19.866  21.341  22.447  1.00  0.81           C  
ATOM    532  CD  GLN A  34      18.806  21.842  21.427  1.00  0.81           C  
ATOM    533  OE1 GLN A  34      17.963  22.693  21.757  1.00  0.81           O  
ATOM    534  NE2 GLN A  34      18.860  21.360  20.183  1.00  0.81           N  
ATOM    535  H   GLN A  34      18.157  19.698  25.893  1.00  0.81           H  
ATOM    536  HA  GLN A  34      17.620  19.736  23.030  1.00  0.81           H  
ATOM    537 1HB  GLN A  34      18.724  21.621  24.259  1.00  0.81           H  
ATOM    538 2HB  GLN A  34      20.152  20.629  24.471  1.00  0.81           H  
ATOM    539 1HG  GLN A  34      20.547  22.164  22.652  1.00  0.81           H  
ATOM    540 2HG  GLN A  34      20.417  20.520  21.971  1.00  0.81           H  
ATOM    541 1HE2 GLN A  34      18.218  21.683  19.497  1.00  0.81           H  
ATOM    542 2HE2 GLN A  34      19.569  20.659  19.897  1.00  0.81           H  
ATOM    543  N   MET A  35      20.013  17.757  24.135  1.00  0.77           N  
ATOM    544  CA  MET A  35      20.832  16.618  23.741  1.00  0.77           C  
ATOM    545  C   MET A  35      19.963  15.471  23.214  1.00  0.77           C  
ATOM    546  O   MET A  35      20.279  14.890  22.172  1.00  0.77           O  
ATOM    547  CB  MET A  35      21.696  16.165  24.902  1.00  0.77           C  
ATOM    548  CG  MET A  35      22.807  17.113  25.307  1.00  0.77           C  
ATOM    549  SD  MET A  35      23.616  16.614  26.862  1.00  0.77           S  
ATOM    550  CE  MET A  35      24.459  15.084  26.407  1.00  0.77           C  
ATOM    551  H   MET A  35      20.047  18.100  25.096  1.00  0.77           H  
ATOM    552  HA  MET A  35      21.486  16.935  22.931  1.00  0.77           H  
ATOM    553 1HB  MET A  35      21.071  15.966  25.761  1.00  0.77           H  
ATOM    554 2HB  MET A  35      22.188  15.255  24.620  1.00  0.77           H  
ATOM    555 1HG  MET A  35      23.558  17.146  24.520  1.00  0.77           H  
ATOM    556 2HG  MET A  35      22.405  18.113  25.430  1.00  0.77           H  
ATOM    557 1HE  MET A  35      24.989  14.691  27.275  1.00  0.77           H  
ATOM    558 2HE  MET A  35      23.733  14.349  26.065  1.00  0.77           H  
ATOM    559 3HE  MET A  35      25.171  15.285  25.608  1.00  0.77           H  
ATOM    560  N   VAL A  36      18.831  15.183  23.875  1.00  0.74           N  
ATOM    561  CA  VAL A  36      17.968  14.115  23.373  1.00  0.74           C  
ATOM    562  C   VAL A  36      17.475  14.468  21.985  1.00  0.74           C  
ATOM    563  O   VAL A  36      17.498  13.634  21.077  1.00  0.74           O  
ATOM    564  CB  VAL A  36      16.725  13.893  24.257  1.00  0.74           C  
ATOM    565  CG1 VAL A  36      15.792  12.948  23.562  1.00  0.74           C  
ATOM    566  CG2 VAL A  36      17.101  13.283  25.585  1.00  0.74           C  
ATOM    567  H   VAL A  36      18.603  15.670  24.744  1.00  0.74           H  
ATOM    568  HA  VAL A  36      18.541  13.191  23.325  1.00  0.74           H  
ATOM    569  HB  VAL A  36      16.217  14.848  24.408  1.00  0.74           H  
ATOM    570 1HG1 VAL A  36      14.909  12.798  24.181  1.00  0.74           H  
ATOM    571 2HG1 VAL A  36      15.498  13.360  22.599  1.00  0.74           H  
ATOM    572 3HG1 VAL A  36      16.297  11.999  23.411  1.00  0.74           H  
ATOM    573 1HG2 VAL A  36      16.201  13.135  26.176  1.00  0.74           H  
ATOM    574 2HG2 VAL A  36      17.593  12.317  25.422  1.00  0.74           H  
ATOM    575 3HG2 VAL A  36      17.766  13.936  26.116  1.00  0.74           H  
ATOM    576  N   TYR A  37      17.035  15.709  21.815  1.00  0.73           N  
ATOM    577  CA  TYR A  37      16.544  16.167  20.532  1.00  0.73           C  
ATOM    578  C   TYR A  37      17.618  16.023  19.461  1.00  0.73           C  
ATOM    579  O   TYR A  37      17.351  15.513  18.370  1.00  0.73           O  
ATOM    580  CB  TYR A  37      16.035  17.591  20.625  1.00  0.73           C  
ATOM    581  CG  TYR A  37      15.483  18.086  19.343  1.00  0.73           C  
ATOM    582  CD1 TYR A  37      14.232  17.653  18.942  1.00  0.73           C  
ATOM    583  CD2 TYR A  37      16.184  18.987  18.577  1.00  0.73           C  
ATOM    584  CE1 TYR A  37      13.682  18.115  17.790  1.00  0.73           C  
ATOM    585  CE2 TYR A  37      15.627  19.460  17.406  1.00  0.73           C  
ATOM    586  CZ  TYR A  37      14.376  19.029  17.014  1.00  0.73           C  
ATOM    587  OH  TYR A  37      13.818  19.512  15.854  1.00  0.73           O  
ATOM    588  H   TYR A  37      17.035  16.359  22.603  1.00  0.73           H  
ATOM    589  HA  TYR A  37      15.709  15.530  20.240  1.00  0.73           H  
ATOM    590 1HB  TYR A  37      15.264  17.660  21.390  1.00  0.73           H  
ATOM    591 2HB  TYR A  37      16.848  18.253  20.925  1.00  0.73           H  
ATOM    592  HD1 TYR A  37      13.684  16.947  19.550  1.00  0.73           H  
ATOM    593  HD2 TYR A  37      17.173  19.327  18.899  1.00  0.73           H  
ATOM    594  HE1 TYR A  37      12.700  17.768  17.500  1.00  0.73           H  
ATOM    595  HE2 TYR A  37      16.174  20.178  16.795  1.00  0.73           H  
ATOM    596  HH  TYR A  37      14.450  20.084  15.413  1.00  0.73           H  
ATOM    597  N   ASP A  38      18.841  16.474  19.755  1.00  0.73           N  
ATOM    598  CA  ASP A  38      19.906  16.382  18.772  1.00  0.73           C  
ATOM    599  C   ASP A  38      20.126  14.925  18.372  1.00  0.73           C  
ATOM    600  O   ASP A  38      20.319  14.632  17.191  1.00  0.73           O  
ATOM    601  CB  ASP A  38      21.219  16.973  19.308  1.00  0.73           C  
ATOM    602  CG  ASP A  38      21.231  18.534  19.434  1.00  0.73           C  
ATOM    603  OD1 ASP A  38      20.344  19.184  18.917  1.00  0.73           O  
ATOM    604  OD2 ASP A  38      22.162  19.050  20.015  1.00  0.73           O  
ATOM    605  H   ASP A  38      19.023  16.890  20.665  1.00  0.73           H  
ATOM    606  HA  ASP A  38      19.608  16.943  17.887  1.00  0.73           H  
ATOM    607 1HB  ASP A  38      21.407  16.551  20.299  1.00  0.73           H  
ATOM    608 2HB  ASP A  38      22.039  16.666  18.667  1.00  0.73           H  
ATOM    609  N   LEU A  39      20.035  13.996  19.329  1.00  0.73           N  
ATOM    610  CA  LEU A  39      20.207  12.588  18.994  1.00  0.73           C  
ATOM    611  C   LEU A  39      19.109  12.124  18.030  1.00  0.73           C  
ATOM    612  O   LEU A  39      19.386  11.390  17.077  1.00  0.73           O  
ATOM    613  CB  LEU A  39      20.210  11.733  20.263  1.00  0.73           C  
ATOM    614  CG  LEU A  39      21.411  11.878  21.181  1.00  0.73           C  
ATOM    615  CD1 LEU A  39      21.151  11.112  22.473  1.00  0.73           C  
ATOM    616  CD2 LEU A  39      22.628  11.344  20.477  1.00  0.73           C  
ATOM    617  H   LEU A  39      19.880  14.275  20.301  1.00  0.73           H  
ATOM    618  HA  LEU A  39      21.170  12.468  18.503  1.00  0.73           H  
ATOM    619 1HB  LEU A  39      19.331  11.976  20.842  1.00  0.73           H  
ATOM    620 2HB  LEU A  39      20.160  10.693  19.970  1.00  0.73           H  
ATOM    621  HG  LEU A  39      21.564  12.924  21.427  1.00  0.73           H  
ATOM    622 1HD1 LEU A  39      22.008  11.214  23.136  1.00  0.73           H  
ATOM    623 2HD1 LEU A  39      20.268  11.521  22.954  1.00  0.73           H  
ATOM    624 3HD1 LEU A  39      20.990  10.061  22.249  1.00  0.73           H  
ATOM    625 1HD2 LEU A  39      23.496  11.444  21.128  1.00  0.73           H  
ATOM    626 2HD2 LEU A  39      22.472  10.292  20.234  1.00  0.73           H  
ATOM    627 3HD2 LEU A  39      22.793  11.910  19.560  1.00  0.73           H  
ATOM    628  N   VAL A  40      17.877  12.615  18.225  1.00  0.76           N  
ATOM    629  CA  VAL A  40      16.752  12.271  17.348  1.00  0.76           C  
ATOM    630  C   VAL A  40      17.022  12.734  15.928  1.00  0.76           C  
ATOM    631  O   VAL A  40      16.750  12.015  14.967  1.00  0.76           O  
ATOM    632  CB  VAL A  40      15.439  12.926  17.841  1.00  0.76           C  
ATOM    633  CG1 VAL A  40      14.334  12.743  16.818  1.00  0.76           C  
ATOM    634  CG2 VAL A  40      15.037  12.325  19.146  1.00  0.76           C  
ATOM    635  H   VAL A  40      17.717  13.216  19.037  1.00  0.76           H  
ATOM    636  HA  VAL A  40      16.628  11.191  17.331  1.00  0.76           H  
ATOM    637  HB  VAL A  40      15.594  13.983  17.957  1.00  0.76           H  
ATOM    638 1HG1 VAL A  40      13.432  13.227  17.167  1.00  0.76           H  
ATOM    639 2HG1 VAL A  40      14.639  13.191  15.872  1.00  0.76           H  
ATOM    640 3HG1 VAL A  40      14.147  11.698  16.675  1.00  0.76           H  
ATOM    641 1HG2 VAL A  40      14.135  12.804  19.488  1.00  0.76           H  
ATOM    642 2HG2 VAL A  40      14.867  11.263  19.017  1.00  0.76           H  
ATOM    643 3HG2 VAL A  40      15.815  12.473  19.870  1.00  0.76           H  
ATOM    644  N   LYS A  41      17.568  13.938  15.799  1.00  0.80           N  
ATOM    645  CA  LYS A  41      17.858  14.499  14.489  1.00  0.80           C  
ATOM    646  C   LYS A  41      19.072  13.840  13.805  1.00  0.80           C  
ATOM    647  O   LYS A  41      19.098  13.706  12.579  1.00  0.80           O  
ATOM    648  CB  LYS A  41      18.085  16.008  14.624  1.00  0.80           C  
ATOM    649  CG  LYS A  41      16.852  16.806  15.084  1.00  0.80           C  
ATOM    650  CD  LYS A  41      15.701  16.704  14.091  1.00  0.80           C  
ATOM    651  CE  LYS A  41      15.999  17.466  12.801  1.00  0.80           C  
ATOM    652  NZ  LYS A  41      14.837  17.446  11.854  1.00  0.80           N  
ATOM    653  H   LYS A  41      17.754  14.481  16.645  1.00  0.80           H  
ATOM    654  HA  LYS A  41      16.990  14.331  13.852  1.00  0.80           H  
ATOM    655 1HB  LYS A  41      18.879  16.182  15.355  1.00  0.80           H  
ATOM    656 2HB  LYS A  41      18.422  16.413  13.672  1.00  0.80           H  
ATOM    657 1HG  LYS A  41      16.516  16.420  16.052  1.00  0.80           H  
ATOM    658 2HG  LYS A  41      17.126  17.851  15.213  1.00  0.80           H  
ATOM    659 1HD  LYS A  41      15.503  15.656  13.863  1.00  0.80           H  
ATOM    660 2HD  LYS A  41      14.813  17.133  14.547  1.00  0.80           H  
ATOM    661 1HE  LYS A  41      16.235  18.500  13.047  1.00  0.80           H  
ATOM    662 2HE  LYS A  41      16.860  17.013  12.311  1.00  0.80           H  
ATOM    663 1HZ  LYS A  41      15.075  17.959  11.017  1.00  0.80           H  
ATOM    664 2HZ  LYS A  41      14.615  16.488  11.609  1.00  0.80           H  
ATOM    665 3HZ  LYS A  41      14.035  17.874  12.296  1.00  0.80           H  
ATOM    666  N   ARG A  42      20.077  13.435  14.588  1.00  0.86           N  
ATOM    667  CA  ARG A  42      21.291  12.805  14.053  1.00  0.86           C  
ATOM    668  C   ARG A  42      21.074  11.348  13.622  1.00  0.86           C  
ATOM    669  O   ARG A  42      21.670  10.876  12.651  1.00  0.86           O  
ATOM    670  CB  ARG A  42      22.390  12.856  15.097  1.00  0.86           C  
ATOM    671  CG  ARG A  42      22.929  14.257  15.375  1.00  0.86           C  
ATOM    672  CD  ARG A  42      23.864  14.272  16.523  1.00  0.86           C  
ATOM    673  NE  ARG A  42      24.300  15.624  16.845  1.00  0.86           N  
ATOM    674  CZ  ARG A  42      25.066  15.949  17.904  1.00  0.86           C  
ATOM    675  NH1 ARG A  42      25.492  15.010  18.720  1.00  0.86           N  
ATOM    676  NH2 ARG A  42      25.386  17.212  18.124  1.00  0.86           N  
ATOM    677  H   ARG A  42      20.015  13.602  15.592  1.00  0.86           H  
ATOM    678  HA  ARG A  42      21.613  13.378  13.185  1.00  0.86           H  
ATOM    679 1HB  ARG A  42      22.007  12.458  16.038  1.00  0.86           H  
ATOM    680 2HB  ARG A  42      23.222  12.227  14.786  1.00  0.86           H  
ATOM    681 1HG  ARG A  42      23.473  14.602  14.497  1.00  0.86           H  
ATOM    682 2HG  ARG A  42      22.110  14.939  15.574  1.00  0.86           H  
ATOM    683 1HD  ARG A  42      23.356  13.862  17.399  1.00  0.86           H  
ATOM    684 2HD  ARG A  42      24.742  13.672  16.293  1.00  0.86           H  
ATOM    685  HE  ARG A  42      23.991  16.375  16.241  1.00  0.86           H  
ATOM    686 1HH1 ARG A  42      25.250  14.045  18.546  1.00  0.86           H  
ATOM    687 2HH1 ARG A  42      26.066  15.253  19.515  1.00  0.86           H  
ATOM    688 1HH2 ARG A  42      25.050  17.936  17.501  1.00  0.86           H  
ATOM    689 2HH2 ARG A  42      25.956  17.458  18.919  1.00  0.86           H  
ATOM    690  N   ASP A  43      20.218  10.635  14.347  1.00  0.93           N  
ATOM    691  CA  ASP A  43      19.913   9.230  14.091  1.00  0.93           C  
ATOM    692  C   ASP A  43      19.012   9.060  12.881  1.00  0.93           C  
ATOM    693  O   ASP A  43      17.841   9.440  12.909  1.00  0.93           O  
ATOM    694  CB  ASP A  43      19.272   8.626  15.340  1.00  0.93           C  
ATOM    695  CG  ASP A  43      18.900   7.139  15.259  1.00  0.93           C  
ATOM    696  OD1 ASP A  43      19.040   6.437  16.262  1.00  0.93           O  
ATOM    697  OD2 ASP A  43      18.388   6.729  14.225  1.00  0.93           O  
ATOM    698  H   ASP A  43      19.772  11.076  15.153  1.00  0.93           H  
ATOM    699  HA  ASP A  43      20.850   8.709  13.896  1.00  0.93           H  
ATOM    700 1HB  ASP A  43      19.955   8.769  16.178  1.00  0.93           H  
ATOM    701 2HB  ASP A  43      18.372   9.201  15.579  1.00  0.93           H  
ATOM    702  N   SER A  44      19.546   8.444  11.826  1.00  1.01           N  
ATOM    703  CA  SER A  44      18.815   8.313  10.572  1.00  1.01           C  
ATOM    704  C   SER A  44      17.492   7.539  10.680  1.00  1.01           C  
ATOM    705  O   SER A  44      16.595   7.749   9.865  1.00  1.01           O  
ATOM    706  CB  SER A  44      19.703   7.652   9.530  1.00  1.01           C  
ATOM    707  OG  SER A  44      19.992   6.327   9.875  1.00  1.01           O  
ATOM    708  H   SER A  44      20.501   8.118  11.885  1.00  1.01           H  
ATOM    709  HA  SER A  44      18.588   9.320  10.223  1.00  1.01           H  
ATOM    710 1HB  SER A  44      19.204   7.677   8.562  1.00  1.01           H  
ATOM    711 2HB  SER A  44      20.630   8.216   9.435  1.00  1.01           H  
ATOM    712  HG  SER A  44      19.142   5.883   9.951  1.00  1.01           H  
ATOM    713  N   LYS A  45      17.328   6.696  11.701  1.00  1.07           N  
ATOM    714  CA  LYS A  45      16.088   5.939  11.856  1.00  1.07           C  
ATOM    715  C   LYS A  45      15.043   6.866  12.440  1.00  1.07           C  
ATOM    716  O   LYS A  45      13.920   6.987  11.941  1.00  1.07           O  
ATOM    717  CB  LYS A  45      16.293   4.732  12.776  1.00  1.07           C  
ATOM    718  CG  LYS A  45      15.065   3.873  13.006  1.00  1.07           C  
ATOM    719  CD  LYS A  45      15.402   2.700  13.914  1.00  1.07           C  
ATOM    720  CE  LYS A  45      14.153   1.968  14.352  1.00  1.07           C  
ATOM    721  NZ  LYS A  45      13.477   1.252  13.241  1.00  1.07           N  
ATOM    722  H   LYS A  45      18.046   6.609  12.425  1.00  1.07           H  
ATOM    723  HA  LYS A  45      15.746   5.602  10.879  1.00  1.07           H  
ATOM    724 1HB  LYS A  45      17.078   4.098  12.369  1.00  1.07           H  
ATOM    725 2HB  LYS A  45      16.637   5.078  13.751  1.00  1.07           H  
ATOM    726 1HG  LYS A  45      14.280   4.470  13.468  1.00  1.07           H  
ATOM    727 2HG  LYS A  45      14.698   3.495  12.054  1.00  1.07           H  
ATOM    728 1HD  LYS A  45      16.059   2.006  13.389  1.00  1.07           H  
ATOM    729 2HD  LYS A  45      15.923   3.073  14.799  1.00  1.07           H  
ATOM    730 1HE  LYS A  45      14.412   1.251  15.130  1.00  1.07           H  
ATOM    731 2HE  LYS A  45      13.455   2.701  14.766  1.00  1.07           H  
ATOM    732 1HZ  LYS A  45      12.626   0.802  13.630  1.00  1.07           H  
ATOM    733 2HZ  LYS A  45      13.207   1.907  12.526  1.00  1.07           H  
ATOM    734 3HZ  LYS A  45      14.088   0.555  12.849  1.00  1.07           H  
ATOM    735  N   LEU A  46      15.440   7.580  13.484  1.00  1.12           N  
ATOM    736  CA  LEU A  46      14.501   8.476  14.147  1.00  1.12           C  
ATOM    737  C   LEU A  46      14.341   9.787  13.387  1.00  1.12           C  
ATOM    738  O   LEU A  46      13.404  10.548  13.632  1.00  1.12           O  
ATOM    739  CB  LEU A  46      14.895   8.735  15.585  1.00  1.12           C  
ATOM    740  CG  LEU A  46      14.392   7.709  16.585  1.00  1.12           C  
ATOM    741  CD1 LEU A  46      14.993   6.357  16.259  1.00  1.12           C  
ATOM    742  CD2 LEU A  46      14.753   8.171  17.952  1.00  1.12           C  
ATOM    743  H   LEU A  46      16.409   7.463  13.823  1.00  1.12           H  
ATOM    744  HA  LEU A  46      13.533   7.981  14.170  1.00  1.12           H  
ATOM    745 1HB  LEU A  46      15.985   8.764  15.646  1.00  1.12           H  
ATOM    746 2HB  LEU A  46      14.517   9.694  15.871  1.00  1.12           H  
ATOM    747  HG  LEU A  46      13.317   7.614  16.506  1.00  1.12           H  
ATOM    748 1HD1 LEU A  46      14.635   5.616  16.949  1.00  1.12           H  
ATOM    749 2HD1 LEU A  46      14.704   6.071  15.260  1.00  1.12           H  
ATOM    750 3HD1 LEU A  46      16.086   6.416  16.320  1.00  1.12           H  
ATOM    751 1HD2 LEU A  46      14.415   7.466  18.690  1.00  1.12           H  
ATOM    752 2HD2 LEU A  46      15.806   8.257  18.002  1.00  1.12           H  
ATOM    753 3HD2 LEU A  46      14.300   9.137  18.134  1.00  1.12           H  
ATOM    754  N   SER A  47      15.197  10.019  12.390  1.00  1.11           N  
ATOM    755  CA  SER A  47      15.110  11.211  11.563  1.00  1.11           C  
ATOM    756  C   SER A  47      13.809  11.194  10.761  1.00  1.11           C  
ATOM    757  O   SER A  47      13.400  12.221  10.224  1.00  1.11           O  
ATOM    758  CB  SER A  47      16.282  11.336  10.596  1.00  1.11           C  
ATOM    759  OG  SER A  47      16.224  10.400   9.515  1.00  1.11           O  
ATOM    760  H   SER A  47      15.984   9.390  12.258  1.00  1.11           H  
ATOM    761  HA  SER A  47      15.109  12.084  12.219  1.00  1.11           H  
ATOM    762 1HB  SER A  47      16.299  12.346  10.195  1.00  1.11           H  
ATOM    763 2HB  SER A  47      17.210  11.200  11.149  1.00  1.11           H  
ATOM    764  HG  SER A  47      16.220   9.485   9.876  1.00  1.11           H  
ATOM    765  N   ASN A  48      13.151  10.023  10.684  1.00  1.06           N  
ATOM    766  CA  ASN A  48      11.901   9.886   9.961  1.00  1.06           C  
ATOM    767  C   ASN A  48      10.678  10.111  10.860  1.00  1.06           C  
ATOM    768  O   ASN A  48       9.544   9.921  10.418  1.00  1.06           O  
ATOM    769  CB  ASN A  48      11.833   8.522   9.308  1.00  1.06           C  
ATOM    770  CG  ASN A  48      12.786   8.395   8.150  1.00  1.06           C  
ATOM    771  OD1 ASN A  48      12.948   9.331   7.355  1.00  1.06           O  
ATOM    772  ND2 ASN A  48      13.426   7.258   8.041  1.00  1.06           N  
ATOM    773  H   ASN A  48      13.526   9.190  11.141  1.00  1.06           H  
ATOM    774  HA  ASN A  48      11.870  10.648   9.182  1.00  1.06           H  
ATOM    775 1HB  ASN A  48      12.082   7.759  10.051  1.00  1.06           H  
ATOM    776 2HB  ASN A  48      10.819   8.328   8.962  1.00  1.06           H  
ATOM    777 1HD2 ASN A  48      14.076   7.120   7.294  1.00  1.06           H  
ATOM    778 2HD2 ASN A  48      13.268   6.528   8.707  1.00  1.06           H  
ATOM    779  N   LEU A  49      10.900  10.536  12.108  1.00  0.98           N  
ATOM    780  CA  LEU A  49       9.796  10.852  13.012  1.00  0.98           C  
ATOM    781  C   LEU A  49       9.174  12.180  12.645  1.00  0.98           C  
ATOM    782  O   LEU A  49       9.841  13.084  12.135  1.00  0.98           O  
ATOM    783  CB  LEU A  49      10.237  10.907  14.481  1.00  0.98           C  
ATOM    784  CG  LEU A  49      10.698   9.614  15.107  1.00  0.98           C  
ATOM    785  CD1 LEU A  49      11.182   9.888  16.543  1.00  0.98           C  
ATOM    786  CD2 LEU A  49       9.545   8.679  15.084  1.00  0.98           C  
ATOM    787  H   LEU A  49      11.852  10.649  12.451  1.00  0.98           H  
ATOM    788  HA  LEU A  49       9.029  10.083  12.913  1.00  0.98           H  
ATOM    789 1HB  LEU A  49      11.060  11.618  14.562  1.00  0.98           H  
ATOM    790 2HB  LEU A  49       9.401  11.284  15.076  1.00  0.98           H  
ATOM    791  HG  LEU A  49      11.514   9.190  14.545  1.00  0.98           H  
ATOM    792 1HD1 LEU A  49      11.499   8.963  17.008  1.00  0.98           H  
ATOM    793 2HD1 LEU A  49      12.018  10.582  16.512  1.00  0.98           H  
ATOM    794 3HD1 LEU A  49      10.368  10.321  17.123  1.00  0.98           H  
ATOM    795 1HD2 LEU A  49       9.812   7.736  15.529  1.00  0.98           H  
ATOM    796 2HD2 LEU A  49       8.745   9.133  15.638  1.00  0.98           H  
ATOM    797 3HD2 LEU A  49       9.224   8.515  14.055  1.00  0.98           H  
ATOM    798  N   TYR A  50       7.895  12.328  12.940  1.00  0.88           N  
ATOM    799  CA  TYR A  50       7.243  13.593  12.635  1.00  0.88           C  
ATOM    800  C   TYR A  50       7.359  14.554  13.804  1.00  0.88           C  
ATOM    801  O   TYR A  50       6.742  14.359  14.853  1.00  0.88           O  
ATOM    802  CB  TYR A  50       5.801  13.321  12.286  1.00  0.88           C  
ATOM    803  CG  TYR A  50       5.667  12.570  10.999  1.00  0.88           C  
ATOM    804  CD1 TYR A  50       5.805  11.184  10.984  1.00  0.88           C  
ATOM    805  CD2 TYR A  50       5.378  13.253   9.837  1.00  0.88           C  
ATOM    806  CE1 TYR A  50       5.651  10.493   9.806  1.00  0.88           C  
ATOM    807  CE2 TYR A  50       5.227  12.563   8.657  1.00  0.88           C  
ATOM    808  CZ  TYR A  50       5.360  11.192   8.638  1.00  0.88           C  
ATOM    809  OH  TYR A  50       5.201  10.513   7.461  1.00  0.88           O  
ATOM    810  H   TYR A  50       7.377  11.553  13.364  1.00  0.88           H  
ATOM    811  HA  TYR A  50       7.737  14.046  11.775  1.00  0.88           H  
ATOM    812 1HB  TYR A  50       5.328  12.745  13.079  1.00  0.88           H  
ATOM    813 2HB  TYR A  50       5.267  14.259  12.185  1.00  0.88           H  
ATOM    814  HD1 TYR A  50       6.028  10.648  11.907  1.00  0.88           H  
ATOM    815  HD2 TYR A  50       5.267  14.337   9.856  1.00  0.88           H  
ATOM    816  HE1 TYR A  50       5.756   9.409   9.790  1.00  0.88           H  
ATOM    817  HE2 TYR A  50       4.995  13.101   7.737  1.00  0.88           H  
ATOM    818  HH  TYR A  50       5.035  11.136   6.749  1.00  0.88           H  
ATOM    819  N   ILE A  51       8.151  15.603  13.608  1.00  0.79           N  
ATOM    820  CA  ILE A  51       8.444  16.537  14.683  1.00  0.79           C  
ATOM    821  C   ILE A  51       7.604  17.803  14.622  1.00  0.79           C  
ATOM    822  O   ILE A  51       7.537  18.482  13.595  1.00  0.79           O  
ATOM    823  CB  ILE A  51       9.941  16.888  14.721  1.00  0.79           C  
ATOM    824  CG1 ILE A  51      10.745  15.588  14.971  1.00  0.79           C  
ATOM    825  CG2 ILE A  51      10.201  17.904  15.838  1.00  0.79           C  
ATOM    826  CD1 ILE A  51      12.230  15.716  14.808  1.00  0.79           C  
ATOM    827  H   ILE A  51       8.603  15.718  12.711  1.00  0.79           H  
ATOM    828  HA  ILE A  51       8.224  16.038  15.613  1.00  0.79           H  
ATOM    829  HB  ILE A  51      10.250  17.301  13.764  1.00  0.79           H  
ATOM    830 1HG1 ILE A  51      10.547  15.266  15.965  1.00  0.79           H  
ATOM    831 2HG1 ILE A  51      10.394  14.818  14.282  1.00  0.79           H  
ATOM    832 1HG2 ILE A  51      11.254  18.144  15.863  1.00  0.79           H  
ATOM    833 2HG2 ILE A  51       9.634  18.814  15.653  1.00  0.79           H  
ATOM    834 3HG2 ILE A  51       9.896  17.480  16.798  1.00  0.79           H  
ATOM    835 1HD1 ILE A  51      12.701  14.754  15.011  1.00  0.79           H  
ATOM    836 2HD1 ILE A  51      12.456  16.023  13.790  1.00  0.79           H  
ATOM    837 3HD1 ILE A  51      12.608  16.456  15.505  1.00  0.79           H  
ATOM    838  N   TYR A  52       6.959  18.093  15.742  1.00  0.72           N  
ATOM    839  CA  TYR A  52       6.078  19.233  15.903  1.00  0.72           C  
ATOM    840  C   TYR A  52       6.542  20.178  16.995  1.00  0.72           C  
ATOM    841  O   TYR A  52       7.206  19.770  17.954  1.00  0.72           O  
ATOM    842  CB  TYR A  52       4.678  18.759  16.237  1.00  0.72           C  
ATOM    843  CG  TYR A  52       4.008  17.994  15.155  1.00  0.72           C  
ATOM    844  CD1 TYR A  52       4.238  16.635  14.982  1.00  0.72           C  
ATOM    845  CD2 TYR A  52       3.133  18.661  14.337  1.00  0.72           C  
ATOM    846  CE1 TYR A  52       3.585  15.961  13.970  1.00  0.72           C  
ATOM    847  CE2 TYR A  52       2.485  17.999  13.335  1.00  0.72           C  
ATOM    848  CZ  TYR A  52       2.701  16.663  13.140  1.00  0.72           C  
ATOM    849  OH  TYR A  52       2.037  16.031  12.122  1.00  0.72           O  
ATOM    850  H   TYR A  52       7.082  17.455  16.526  1.00  0.72           H  
ATOM    851  HA  TYR A  52       6.057  19.791  14.967  1.00  0.72           H  
ATOM    852 1HB  TYR A  52       4.701  18.144  17.129  1.00  0.72           H  
ATOM    853 2HB  TYR A  52       4.075  19.623  16.438  1.00  0.72           H  
ATOM    854  HD1 TYR A  52       4.931  16.104  15.642  1.00  0.72           H  
ATOM    855  HD2 TYR A  52       2.955  19.727  14.489  1.00  0.72           H  
ATOM    856  HE1 TYR A  52       3.757  14.895  13.827  1.00  0.72           H  
ATOM    857  HE2 TYR A  52       1.793  18.538  12.687  1.00  0.72           H  
ATOM    858  HH  TYR A  52       2.422  15.175  11.998  1.00  0.72           H  
ATOM    859  N   LYS A  53       6.158  21.443  16.864  1.00  0.67           N  
ATOM    860  CA  LYS A  53       6.472  22.398  17.905  1.00  0.67           C  
ATOM    861  C   LYS A  53       5.190  22.780  18.656  1.00  0.67           C  
ATOM    862  O   LYS A  53       4.126  22.850  18.044  1.00  0.67           O  
ATOM    863  CB  LYS A  53       7.130  23.636  17.295  1.00  0.67           C  
ATOM    864  CG  LYS A  53       8.498  23.376  16.692  1.00  0.67           C  
ATOM    865  CD  LYS A  53       9.111  24.655  16.139  1.00  0.67           C  
ATOM    866  CE  LYS A  53      10.482  24.393  15.529  1.00  0.67           C  
ATOM    867  NZ  LYS A  53      11.079  25.632  14.950  1.00  0.67           N  
ATOM    868  H   LYS A  53       5.637  21.735  16.048  1.00  0.67           H  
ATOM    869  HA  LYS A  53       7.190  21.921  18.560  1.00  0.67           H  
ATOM    870 1HB  LYS A  53       6.491  24.030  16.507  1.00  0.67           H  
ATOM    871 2HB  LYS A  53       7.229  24.411  18.041  1.00  0.67           H  
ATOM    872 1HG  LYS A  53       9.157  22.970  17.467  1.00  0.67           H  
ATOM    873 2HG  LYS A  53       8.416  22.641  15.893  1.00  0.67           H  
ATOM    874 1HD  LYS A  53       8.456  25.075  15.375  1.00  0.67           H  
ATOM    875 2HD  LYS A  53       9.215  25.383  16.947  1.00  0.67           H  
ATOM    876 1HE  LYS A  53      11.146  24.006  16.303  1.00  0.67           H  
ATOM    877 2HE  LYS A  53      10.384  23.647  14.741  1.00  0.67           H  
ATOM    878 1HZ  LYS A  53      11.985  25.418  14.556  1.00  0.67           H  
ATOM    879 2HZ  LYS A  53      10.474  25.991  14.225  1.00  0.67           H  
ATOM    880 3HZ  LYS A  53      11.184  26.328  15.674  1.00  0.67           H  
ATOM    881  N   PRO A  54       5.267  23.003  19.975  1.00  0.64           N  
ATOM    882  CA  PRO A  54       4.205  23.424  20.871  1.00  0.64           C  
ATOM    883  C   PRO A  54       3.836  24.894  20.802  1.00  0.64           C  
ATOM    884  O   PRO A  54       4.663  25.744  20.474  1.00  0.64           O  
ATOM    885  CB  PRO A  54       4.829  23.142  22.226  1.00  0.64           C  
ATOM    886  CG  PRO A  54       6.279  23.320  22.007  1.00  0.64           C  
ATOM    887  CD  PRO A  54       6.534  22.791  20.646  1.00  0.64           C  
ATOM    888  HA  PRO A  54       3.320  22.800  20.718  1.00  0.64           H  
ATOM    889 1HB  PRO A  54       4.402  23.807  23.004  1.00  0.64           H  
ATOM    890 2HB  PRO A  54       4.626  22.157  22.507  1.00  0.64           H  
ATOM    891 1HG  PRO A  54       6.550  24.368  22.080  1.00  0.64           H  
ATOM    892 2HG  PRO A  54       6.846  22.803  22.768  1.00  0.64           H  
ATOM    893 1HD  PRO A  54       7.314  23.374  20.176  1.00  0.64           H  
ATOM    894 2HD  PRO A  54       6.790  21.727  20.711  1.00  0.64           H  
ATOM    895  N   ASP A  55       2.605  25.180  21.212  1.00  0.64           N  
ATOM    896  CA  ASP A  55       2.142  26.532  21.502  1.00  0.64           C  
ATOM    897  C   ASP A  55       2.082  26.634  23.018  1.00  0.64           C  
ATOM    898  O   ASP A  55       2.311  25.642  23.701  1.00  0.64           O  
ATOM    899  CB  ASP A  55       0.778  26.812  20.852  1.00  0.64           C  
ATOM    900  CG  ASP A  55       0.466  28.336  20.645  1.00  0.64           C  
ATOM    901  OD1 ASP A  55       1.055  29.158  21.331  1.00  0.64           O  
ATOM    902  OD2 ASP A  55      -0.350  28.645  19.804  1.00  0.64           O  
ATOM    903  H   ASP A  55       1.972  24.414  21.392  1.00  0.64           H  
ATOM    904  HA  ASP A  55       2.869  27.256  21.132  1.00  0.64           H  
ATOM    905 1HB  ASP A  55       0.730  26.313  19.884  1.00  0.64           H  
ATOM    906 2HB  ASP A  55      -0.008  26.387  21.479  1.00  0.64           H  
ATOM    907  N   LEU A  56       1.769  27.795  23.554  1.00  0.64           N  
ATOM    908  CA  LEU A  56       1.658  27.908  25.011  1.00  0.64           C  
ATOM    909  C   LEU A  56       0.315  27.403  25.531  1.00  0.64           C  
ATOM    910  O   LEU A  56      -0.732  27.696  24.949  1.00  0.64           O  
ATOM    911  CB  LEU A  56       1.837  29.369  25.446  1.00  0.64           C  
ATOM    912  CG  LEU A  56       3.213  29.988  25.212  1.00  0.64           C  
ATOM    913  CD1 LEU A  56       3.173  31.459  25.550  1.00  0.64           C  
ATOM    914  CD2 LEU A  56       4.208  29.286  26.101  1.00  0.64           C  
ATOM    915  H   LEU A  56       1.592  28.581  22.926  1.00  0.64           H  
ATOM    916  HA  LEU A  56       2.442  27.309  25.465  1.00  0.64           H  
ATOM    917 1HB  LEU A  56       1.115  29.972  24.900  1.00  0.64           H  
ATOM    918 2HB  LEU A  56       1.602  29.445  26.506  1.00  0.64           H  
ATOM    919  HG  LEU A  56       3.499  29.872  24.165  1.00  0.64           H  
ATOM    920 1HD1 LEU A  56       4.159  31.898  25.392  1.00  0.64           H  
ATOM    921 2HD1 LEU A  56       2.446  31.958  24.909  1.00  0.64           H  
ATOM    922 3HD1 LEU A  56       2.886  31.583  26.595  1.00  0.64           H  
ATOM    923 1HD2 LEU A  56       5.198  29.696  25.954  1.00  0.64           H  
ATOM    924 2HD2 LEU A  56       3.923  29.405  27.143  1.00  0.64           H  
ATOM    925 3HD2 LEU A  56       4.207  28.258  25.849  1.00  0.64           H  
ATOM    926  N   ALA A  57       0.330  26.681  26.655  1.00  0.66           N  
ATOM    927  CA  ALA A  57      -0.919  26.285  27.295  1.00  0.66           C  
ATOM    928  C   ALA A  57      -1.621  27.533  27.783  1.00  0.66           C  
ATOM    929  O   ALA A  57      -0.957  28.502  28.162  1.00  0.66           O  
ATOM    930  CB  ALA A  57      -0.668  25.338  28.438  1.00  0.66           C  
ATOM    931  H   ALA A  57       1.211  26.412  27.095  1.00  0.66           H  
ATOM    932  HA  ALA A  57      -1.555  25.800  26.555  1.00  0.66           H  
ATOM    933 1HB  ALA A  57      -1.618  25.059  28.897  1.00  0.66           H  
ATOM    934 2HB  ALA A  57      -0.180  24.462  28.056  1.00  0.66           H  
ATOM    935 3HB  ALA A  57      -0.037  25.812  29.179  1.00  0.66           H  
ATOM    936  N   LYS A  58      -2.949  27.536  27.802  1.00  0.67           N  
ATOM    937  CA  LYS A  58      -3.623  28.719  28.304  1.00  0.67           C  
ATOM    938  C   LYS A  58      -3.916  28.527  29.781  1.00  0.67           C  
ATOM    939  O   LYS A  58      -4.038  27.391  30.245  1.00  0.67           O  
ATOM    940  CB  LYS A  58      -4.878  28.986  27.486  1.00  0.67           C  
ATOM    941  CG  LYS A  58      -4.602  29.132  25.988  1.00  0.67           C  
ATOM    942  CD  LYS A  58      -3.692  30.313  25.669  1.00  0.67           C  
ATOM    943  CE  LYS A  58      -3.517  30.465  24.159  1.00  0.67           C  
ATOM    944  NZ  LYS A  58      -2.597  31.579  23.807  1.00  0.67           N  
ATOM    945  H   LYS A  58      -3.523  26.737  27.488  1.00  0.67           H  
ATOM    946  HA  LYS A  58      -2.960  29.579  28.201  1.00  0.67           H  
ATOM    947 1HB  LYS A  58      -5.546  28.140  27.591  1.00  0.67           H  
ATOM    948 2HB  LYS A  58      -5.390  29.875  27.849  1.00  0.67           H  
ATOM    949 1HG  LYS A  58      -4.124  28.215  25.629  1.00  0.67           H  
ATOM    950 2HG  LYS A  58      -5.544  29.256  25.457  1.00  0.67           H  
ATOM    951 1HD  LYS A  58      -4.115  31.229  26.079  1.00  0.67           H  
ATOM    952 2HD  LYS A  58      -2.710  30.145  26.123  1.00  0.67           H  
ATOM    953 1HE  LYS A  58      -3.109  29.535  23.758  1.00  0.67           H  
ATOM    954 2HE  LYS A  58      -4.489  30.652  23.704  1.00  0.67           H  
ATOM    955 1HZ  LYS A  58      -2.508  31.631  22.800  1.00  0.67           H  
ATOM    956 2HZ  LYS A  58      -2.964  32.450  24.162  1.00  0.67           H  
ATOM    957 3HZ  LYS A  58      -1.689  31.399  24.216  1.00  0.67           H  
ATOM    958  N   THR A  59      -4.116  29.619  30.512  1.00  0.68           N  
ATOM    959  CA  THR A  59      -4.431  29.500  31.932  1.00  0.68           C  
ATOM    960  C   THR A  59      -5.632  28.583  32.149  1.00  0.68           C  
ATOM    961  O   THR A  59      -5.651  27.786  33.090  1.00  0.68           O  
ATOM    962  CB  THR A  59      -4.707  30.864  32.578  1.00  0.68           C  
ATOM    963  OG1 THR A  59      -3.566  31.713  32.415  1.00  0.68           O  
ATOM    964  CG2 THR A  59      -4.949  30.655  34.070  1.00  0.68           C  
ATOM    965  H   THR A  59      -4.017  30.533  30.092  1.00  0.68           H  
ATOM    966  HA  THR A  59      -3.575  29.057  32.438  1.00  0.68           H  
ATOM    967  HB  THR A  59      -5.580  31.329  32.119  1.00  0.68           H  
ATOM    968  HG1 THR A  59      -3.730  32.559  32.846  1.00  0.68           H  
ATOM    969 1HG2 THR A  59      -5.135  31.617  34.541  1.00  0.68           H  
ATOM    970 2HG2 THR A  59      -5.814  30.004  34.217  1.00  0.68           H  
ATOM    971 3HG2 THR A  59      -4.069  30.195  34.519  1.00  0.68           H  
ATOM    972  N   LYS A  60      -6.649  28.710  31.289  1.00  0.68           N  
ATOM    973  CA  LYS A  60      -7.850  27.892  31.409  1.00  0.68           C  
ATOM    974  C   LYS A  60      -7.564  26.393  31.300  1.00  0.68           C  
ATOM    975  O   LYS A  60      -8.302  25.585  31.861  1.00  0.68           O  
ATOM    976  CB  LYS A  60      -8.868  28.243  30.314  1.00  0.68           C  
ATOM    977  CG  LYS A  60      -8.449  27.779  28.892  1.00  0.68           C  
ATOM    978  CD  LYS A  60      -9.469  28.140  27.828  1.00  0.68           C  
ATOM    979  CE  LYS A  60      -8.992  27.739  26.400  1.00  0.68           C  
ATOM    980  NZ  LYS A  60      -8.908  26.231  26.173  1.00  0.68           N  
ATOM    981  H   LYS A  60      -6.573  29.382  30.541  1.00  0.68           H  
ATOM    982  HA  LYS A  60      -8.297  28.081  32.386  1.00  0.68           H  
ATOM    983 1HB  LYS A  60      -9.827  27.780  30.548  1.00  0.68           H  
ATOM    984 2HB  LYS A  60      -9.019  29.321  30.286  1.00  0.68           H  
ATOM    985 1HG  LYS A  60      -7.505  28.225  28.645  1.00  0.68           H  
ATOM    986 2HG  LYS A  60      -8.334  26.696  28.871  1.00  0.68           H  
ATOM    987 1HD  LYS A  60     -10.406  27.626  28.041  1.00  0.68           H  
ATOM    988 2HD  LYS A  60      -9.650  29.214  27.850  1.00  0.68           H  
ATOM    989 1HE  LYS A  60      -9.693  28.158  25.681  1.00  0.68           H  
ATOM    990 2HE  LYS A  60      -8.006  28.171  26.224  1.00  0.68           H  
ATOM    991 1HZ  LYS A  60      -8.605  26.060  25.232  1.00  0.68           H  
ATOM    992 2HZ  LYS A  60      -8.227  25.760  26.808  1.00  0.68           H  
ATOM    993 3HZ  LYS A  60      -9.809  25.817  26.312  1.00  0.68           H  
ATOM    994  N   ASP A  61      -6.466  26.003  30.647  1.00  0.66           N  
ATOM    995  CA  ASP A  61      -6.201  24.590  30.477  1.00  0.66           C  
ATOM    996  C   ASP A  61      -5.455  24.151  31.717  1.00  0.66           C  
ATOM    997  O   ASP A  61      -5.681  23.080  32.275  1.00  0.66           O  
ATOM    998  CB  ASP A  61      -5.312  24.352  29.246  1.00  0.66           C  
ATOM    999  CG  ASP A  61      -5.923  24.880  27.920  1.00  0.66           C  
ATOM   1000  OD1 ASP A  61      -7.078  24.580  27.622  1.00  0.66           O  
ATOM   1001  OD2 ASP A  61      -5.216  25.594  27.200  1.00  0.66           O  
ATOM   1002  H   ASP A  61      -5.814  26.678  30.269  1.00  0.66           H  
ATOM   1003  HA  ASP A  61      -7.137  24.039  30.391  1.00  0.66           H  
ATOM   1004 1HB  ASP A  61      -4.349  24.846  29.405  1.00  0.66           H  
ATOM   1005 2HB  ASP A  61      -5.116  23.283  29.142  1.00  0.66           H  
ATOM   1006  N   LEU A  62      -4.621  25.047  32.221  1.00  0.64           N  
ATOM   1007  CA  LEU A  62      -3.820  24.737  33.386  1.00  0.64           C  
ATOM   1008  C   LEU A  62      -4.744  24.538  34.593  1.00  0.64           C  
ATOM   1009  O   LEU A  62      -4.489  23.673  35.449  1.00  0.64           O  
ATOM   1010  CB  LEU A  62      -2.829  25.874  33.657  1.00  0.64           C  
ATOM   1011  CG  LEU A  62      -1.772  26.105  32.566  1.00  0.64           C  
ATOM   1012  CD1 LEU A  62      -0.894  27.254  32.937  1.00  0.64           C  
ATOM   1013  CD2 LEU A  62      -1.035  24.904  32.357  1.00  0.64           C  
ATOM   1014  H   LEU A  62      -4.498  25.939  31.738  1.00  0.64           H  
ATOM   1015  HA  LEU A  62      -3.273  23.814  33.204  1.00  0.64           H  
ATOM   1016 1HB  LEU A  62      -3.380  26.799  33.790  1.00  0.64           H  
ATOM   1017 2HB  LEU A  62      -2.306  25.650  34.572  1.00  0.64           H  
ATOM   1018  HG  LEU A  62      -2.269  26.373  31.638  1.00  0.64           H  
ATOM   1019 1HD1 LEU A  62      -0.172  27.420  32.142  1.00  0.64           H  
ATOM   1020 2HD1 LEU A  62      -1.509  28.131  33.060  1.00  0.64           H  
ATOM   1021 3HD1 LEU A  62      -0.371  27.039  33.867  1.00  0.64           H  
ATOM   1022 1HD2 LEU A  62      -0.299  25.062  31.572  1.00  0.64           H  
ATOM   1023 2HD2 LEU A  62      -0.541  24.609  33.273  1.00  0.64           H  
ATOM   1024 3HD2 LEU A  62      -1.741  24.145  32.055  1.00  0.64           H  
ATOM   1025  N   SER A  63      -5.868  25.292  34.588  1.00  0.62           N  
ATOM   1026  CA  SER A  63      -6.881  25.314  35.648  1.00  0.62           C  
ATOM   1027  C   SER A  63      -7.640  23.989  35.750  1.00  0.62           C  
ATOM   1028  O   SER A  63      -8.386  23.767  36.703  1.00  0.62           O  
ATOM   1029  CB  SER A  63      -7.893  26.443  35.448  1.00  0.62           C  
ATOM   1030  OG  SER A  63      -8.834  26.173  34.409  1.00  0.62           O  
ATOM   1031  H   SER A  63      -5.974  25.966  33.830  1.00  0.62           H  
ATOM   1032  HA  SER A  63      -6.375  25.486  36.595  1.00  0.62           H  
ATOM   1033 1HB  SER A  63      -8.421  26.622  36.383  1.00  0.62           H  
ATOM   1034 2HB  SER A  63      -7.347  27.358  35.207  1.00  0.62           H  
ATOM   1035  HG  SER A  63      -8.358  25.887  33.601  1.00  0.62           H  
ATOM   1036  N   LEU A  64      -7.486  23.106  34.755  1.00  0.60           N  
ATOM   1037  CA  LEU A  64      -8.126  21.800  34.793  1.00  0.60           C  
ATOM   1038  C   LEU A  64      -7.567  20.969  35.945  1.00  0.60           C  
ATOM   1039  O   LEU A  64      -8.217  20.049  36.444  1.00  0.60           O  
ATOM   1040  CB  LEU A  64      -7.852  21.040  33.507  1.00  0.60           C  
ATOM   1041  CG  LEU A  64      -8.484  21.550  32.217  1.00  0.60           C  
ATOM   1042  CD1 LEU A  64      -7.899  20.763  31.059  1.00  0.60           C  
ATOM   1043  CD2 LEU A  64      -9.986  21.361  32.265  1.00  0.60           C  
ATOM   1044  H   LEU A  64      -6.878  23.315  33.964  1.00  0.60           H  
ATOM   1045  HA  LEU A  64      -9.198  21.934  34.932  1.00  0.60           H  
ATOM   1046 1HB  LEU A  64      -6.772  21.018  33.351  1.00  0.60           H  
ATOM   1047 2HB  LEU A  64      -8.185  20.019  33.646  1.00  0.60           H  
ATOM   1048  HG  LEU A  64      -8.251  22.607  32.083  1.00  0.60           H  
ATOM   1049 1HD1 LEU A  64      -8.333  21.116  30.133  1.00  0.60           H  
ATOM   1050 2HD1 LEU A  64      -6.815  20.906  31.031  1.00  0.60           H  
ATOM   1051 3HD1 LEU A  64      -8.124  19.716  31.195  1.00  0.60           H  
ATOM   1052 1HD2 LEU A  64     -10.421  21.719  31.334  1.00  0.60           H  
ATOM   1053 2HD2 LEU A  64     -10.216  20.301  32.392  1.00  0.60           H  
ATOM   1054 3HD2 LEU A  64     -10.393  21.928  33.103  1.00  0.60           H  
ATOM   1055  N   VAL A  65      -6.314  21.256  36.294  1.00  0.59           N  
ATOM   1056  CA  VAL A  65      -5.589  20.562  37.338  1.00  0.59           C  
ATOM   1057  C   VAL A  65      -5.225  21.445  38.502  1.00  0.59           C  
ATOM   1058  O   VAL A  65      -5.420  21.065  39.655  1.00  0.59           O  
ATOM   1059  CB  VAL A  65      -4.302  19.969  36.777  1.00  0.59           C  
ATOM   1060  CG1 VAL A  65      -3.490  19.366  37.874  1.00  0.59           C  
ATOM   1061  CG2 VAL A  65      -4.658  18.906  35.781  1.00  0.59           C  
ATOM   1062  H   VAL A  65      -5.845  22.039  35.842  1.00  0.59           H  
ATOM   1063  HA  VAL A  65      -6.214  19.749  37.704  1.00  0.59           H  
ATOM   1064  HB  VAL A  65      -3.714  20.752  36.302  1.00  0.59           H  
ATOM   1065 1HG1 VAL A  65      -2.578  18.949  37.455  1.00  0.59           H  
ATOM   1066 2HG1 VAL A  65      -3.229  20.127  38.608  1.00  0.59           H  
ATOM   1067 3HG1 VAL A  65      -4.074  18.594  38.351  1.00  0.59           H  
ATOM   1068 1HG2 VAL A  65      -3.753  18.490  35.393  1.00  0.59           H  
ATOM   1069 2HG2 VAL A  65      -5.237  18.125  36.273  1.00  0.59           H  
ATOM   1070 3HG2 VAL A  65      -5.242  19.338  34.973  1.00  0.59           H  
ATOM   1071  N   HIS A  66      -4.636  22.594  38.207  1.00  0.58           N  
ATOM   1072  CA  HIS A  66      -4.128  23.439  39.265  1.00  0.58           C  
ATOM   1073  C   HIS A  66      -5.148  24.429  39.744  1.00  0.58           C  
ATOM   1074  O   HIS A  66      -5.958  24.939  38.968  1.00  0.58           O  
ATOM   1075  CB  HIS A  66      -2.852  24.118  38.806  1.00  0.58           C  
ATOM   1076  CG  HIS A  66      -1.783  23.126  38.556  1.00  0.58           C  
ATOM   1077  ND1 HIS A  66      -0.966  22.638  39.551  1.00  0.58           N  
ATOM   1078  CD2 HIS A  66      -1.434  22.485  37.431  1.00  0.58           C  
ATOM   1079  CE1 HIS A  66      -0.153  21.739  39.046  1.00  0.58           C  
ATOM   1080  NE2 HIS A  66      -0.419  21.616  37.754  1.00  0.58           N  
ATOM   1081  H   HIS A  66      -4.539  22.893  37.237  1.00  0.58           H  
ATOM   1082  HA  HIS A  66      -3.882  22.839  40.120  1.00  0.58           H  
ATOM   1083 1HB  HIS A  66      -3.045  24.656  37.886  1.00  0.58           H  
ATOM   1084 2HB  HIS A  66      -2.521  24.832  39.559  1.00  0.58           H  
ATOM   1085  HD1 HIS A  66      -0.987  22.883  40.530  1.00  0.58           H  
ATOM   1086  HD2 HIS A  66      -1.823  22.542  36.417  1.00  0.58           H  
ATOM   1087  HE1 HIS A  66       0.570  21.239  39.685  1.00  0.58           H  
ATOM   1088  N   THR A  67      -5.072  24.746  41.020  1.00  0.58           N  
ATOM   1089  CA  THR A  67      -5.973  25.729  41.570  1.00  0.58           C  
ATOM   1090  C   THR A  67      -5.645  27.059  40.948  1.00  0.58           C  
ATOM   1091  O   THR A  67      -4.478  27.338  40.653  1.00  0.58           O  
ATOM   1092  CB  THR A  67      -5.815  25.832  43.094  1.00  0.58           C  
ATOM   1093  OG1 THR A  67      -4.448  26.199  43.400  1.00  0.58           O  
ATOM   1094  CG2 THR A  67      -6.132  24.493  43.751  1.00  0.58           C  
ATOM   1095  H   THR A  67      -4.377  24.288  41.612  1.00  0.58           H  
ATOM   1096  HA  THR A  67      -7.000  25.460  41.318  1.00  0.58           H  
ATOM   1097  HB  THR A  67      -6.484  26.599  43.480  1.00  0.58           H  
ATOM   1098  HG1 THR A  67      -3.880  25.411  43.241  1.00  0.58           H  
ATOM   1099 1HG2 THR A  67      -6.006  24.576  44.830  1.00  0.58           H  
ATOM   1100 2HG2 THR A  67      -7.160  24.213  43.525  1.00  0.58           H  
ATOM   1101 3HG2 THR A  67      -5.462  23.729  43.369  1.00  0.58           H  
ATOM   1102  N   GLN A  68      -6.644  27.924  40.819  1.00  0.59           N  
ATOM   1103  CA  GLN A  68      -6.368  29.227  40.246  1.00  0.59           C  
ATOM   1104  C   GLN A  68      -5.392  29.992  41.118  1.00  0.59           C  
ATOM   1105  O   GLN A  68      -4.531  30.699  40.611  1.00  0.59           O  
ATOM   1106  CB  GLN A  68      -7.656  30.026  40.075  1.00  0.59           C  
ATOM   1107  CG  GLN A  68      -7.485  31.352  39.327  1.00  0.59           C  
ATOM   1108  CD  GLN A  68      -7.058  31.164  37.869  1.00  0.59           C  
ATOM   1109  OE1 GLN A  68      -7.682  30.377  37.145  1.00  0.59           O  
ATOM   1110  NE2 GLN A  68      -6.033  31.892  37.421  1.00  0.59           N  
ATOM   1111  H   GLN A  68      -7.584  27.664  41.082  1.00  0.59           H  
ATOM   1112  HA  GLN A  68      -5.911  29.087  39.267  1.00  0.59           H  
ATOM   1113 1HB  GLN A  68      -8.389  29.426  39.537  1.00  0.59           H  
ATOM   1114 2HB  GLN A  68      -8.072  30.254  41.056  1.00  0.59           H  
ATOM   1115 1HG  GLN A  68      -8.430  31.891  39.340  1.00  0.59           H  
ATOM   1116 2HG  GLN A  68      -6.711  31.946  39.830  1.00  0.59           H  
ATOM   1117 1HE2 GLN A  68      -5.737  31.808  36.478  1.00  0.59           H  
ATOM   1118 2HE2 GLN A  68      -5.536  32.563  38.035  1.00  0.59           H  
ATOM   1119  N   GLU A  69      -5.494  29.828  42.433  1.00  0.60           N  
ATOM   1120  CA  GLU A  69      -4.596  30.559  43.307  1.00  0.60           C  
ATOM   1121  C   GLU A  69      -3.142  30.136  43.074  1.00  0.60           C  
ATOM   1122  O   GLU A  69      -2.260  30.990  42.974  1.00  0.60           O  
ATOM   1123  CB  GLU A  69      -5.003  30.333  44.756  1.00  0.60           C  
ATOM   1124  CG  GLU A  69      -6.337  30.979  45.152  1.00  0.60           C  
ATOM   1125  CD  GLU A  69      -6.783  30.639  46.570  1.00  0.60           C  
ATOM   1126  OE1 GLU A  69      -6.125  29.836  47.213  1.00  0.60           O  
ATOM   1127  OE2 GLU A  69      -7.776  31.181  47.005  1.00  0.60           O  
ATOM   1128  H   GLU A  69      -6.197  29.216  42.814  1.00  0.60           H  
ATOM   1129  HA  GLU A  69      -4.683  31.624  43.079  1.00  0.60           H  
ATOM   1130 1HB  GLU A  69      -5.089  29.261  44.933  1.00  0.60           H  
ATOM   1131 2HB  GLU A  69      -4.229  30.729  45.412  1.00  0.60           H  
ATOM   1132 1HG  GLU A  69      -6.242  32.061  45.063  1.00  0.60           H  
ATOM   1133 2HG  GLU A  69      -7.103  30.651  44.449  1.00  0.60           H  
ATOM   1134  N   PHE A  70      -2.886  28.826  42.907  1.00  0.60           N  
ATOM   1135  CA  PHE A  70      -1.525  28.382  42.613  1.00  0.60           C  
ATOM   1136  C   PHE A  70      -1.058  29.002  41.310  1.00  0.60           C  
ATOM   1137  O   PHE A  70       0.069  29.498  41.212  1.00  0.60           O  
ATOM   1138  CB  PHE A  70      -1.404  26.867  42.544  1.00  0.60           C  
ATOM   1139  CG  PHE A  70      -0.015  26.379  42.178  1.00  0.60           C  
ATOM   1140  CD1 PHE A  70       1.003  26.328  43.133  1.00  0.60           C  
ATOM   1141  CD2 PHE A  70       0.276  25.973  40.872  1.00  0.60           C  
ATOM   1142  CE1 PHE A  70       2.267  25.880  42.792  1.00  0.60           C  
ATOM   1143  CE2 PHE A  70       1.535  25.524  40.534  1.00  0.60           C  
ATOM   1144  CZ  PHE A  70       2.528  25.473  41.492  1.00  0.60           C  
ATOM   1145  H   PHE A  70      -3.617  28.113  42.992  1.00  0.60           H  
ATOM   1146  HA  PHE A  70      -0.869  28.737  43.410  1.00  0.60           H  
ATOM   1147 1HB  PHE A  70      -1.674  26.439  43.505  1.00  0.60           H  
ATOM   1148 2HB  PHE A  70      -2.112  26.481  41.802  1.00  0.60           H  
ATOM   1149  HD1 PHE A  70       0.792  26.645  44.152  1.00  0.60           H  
ATOM   1150  HD2 PHE A  70      -0.508  26.011  40.115  1.00  0.60           H  
ATOM   1151  HE1 PHE A  70       3.053  25.842  43.548  1.00  0.60           H  
ATOM   1152  HE2 PHE A  70       1.746  25.202  39.511  1.00  0.60           H  
ATOM   1153  HZ  PHE A  70       3.509  25.110  41.219  1.00  0.60           H  
ATOM   1154  N   LEU A  71      -1.909  28.939  40.288  1.00  0.61           N  
ATOM   1155  CA  LEU A  71      -1.543  29.469  38.992  1.00  0.61           C  
ATOM   1156  C   LEU A  71      -1.262  30.963  39.068  1.00  0.61           C  
ATOM   1157  O   LEU A  71      -0.312  31.445  38.456  1.00  0.61           O  
ATOM   1158  CB  LEU A  71      -2.648  29.186  37.981  1.00  0.61           C  
ATOM   1159  CG  LEU A  71      -2.804  27.722  37.640  1.00  0.61           C  
ATOM   1160  CD1 LEU A  71      -4.032  27.525  36.772  1.00  0.61           C  
ATOM   1161  CD2 LEU A  71      -1.524  27.234  36.947  1.00  0.61           C  
ATOM   1162  H   LEU A  71      -2.833  28.518  40.421  1.00  0.61           H  
ATOM   1163  HA  LEU A  71      -0.638  28.960  38.663  1.00  0.61           H  
ATOM   1164 1HB  LEU A  71      -3.593  29.539  38.393  1.00  0.61           H  
ATOM   1165 2HB  LEU A  71      -2.444  29.735  37.065  1.00  0.61           H  
ATOM   1166  HG  LEU A  71      -2.956  27.156  38.559  1.00  0.61           H  
ATOM   1167 1HD1 LEU A  71      -4.137  26.475  36.560  1.00  0.61           H  
ATOM   1168 2HD1 LEU A  71      -4.916  27.874  37.308  1.00  0.61           H  
ATOM   1169 3HD1 LEU A  71      -3.930  28.078  35.844  1.00  0.61           H  
ATOM   1170 1HD2 LEU A  71      -1.614  26.178  36.714  1.00  0.61           H  
ATOM   1171 2HD2 LEU A  71      -1.370  27.799  36.029  1.00  0.61           H  
ATOM   1172 3HD2 LEU A  71      -0.672  27.382  37.611  1.00  0.61           H  
ATOM   1173  N   ASP A  72      -2.036  31.704  39.860  1.00  0.62           N  
ATOM   1174  CA  ASP A  72      -1.764  33.124  39.978  1.00  0.62           C  
ATOM   1175  C   ASP A  72      -0.402  33.363  40.638  1.00  0.62           C  
ATOM   1176  O   ASP A  72       0.357  34.233  40.188  1.00  0.62           O  
ATOM   1177  CB  ASP A  72      -2.874  33.834  40.762  1.00  0.62           C  
ATOM   1178  CG  ASP A  72      -4.205  33.951  39.963  1.00  0.62           C  
ATOM   1179  OD1 ASP A  72      -4.196  33.691  38.772  1.00  0.62           O  
ATOM   1180  OD2 ASP A  72      -5.198  34.330  40.543  1.00  0.62           O  
ATOM   1181  H   ASP A  72      -2.821  31.288  40.354  1.00  0.62           H  
ATOM   1182  HA  ASP A  72      -1.735  33.550  38.977  1.00  0.62           H  
ATOM   1183 1HB  ASP A  72      -3.070  33.273  41.680  1.00  0.62           H  
ATOM   1184 2HB  ASP A  72      -2.537  34.829  41.052  1.00  0.62           H  
ATOM   1185  N   ASP A  73      -0.052  32.558  41.665  1.00  0.63           N  
ATOM   1186  CA  ASP A  73       1.256  32.713  42.313  1.00  0.63           C  
ATOM   1187  C   ASP A  73       2.368  32.413  41.306  1.00  0.63           C  
ATOM   1188  O   ASP A  73       3.371  33.132  41.212  1.00  0.63           O  
ATOM   1189  CB  ASP A  73       1.422  31.736  43.500  1.00  0.63           C  
ATOM   1190  CG  ASP A  73       0.594  32.039  44.784  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73       0.054  33.119  44.916  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73       0.551  31.161  45.654  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -0.713  31.857  42.010  1.00  0.63           H  
ATOM   1194  HA  ASP A  73       1.360  33.738  42.663  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73       1.162  30.733  43.166  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73       2.481  31.709  43.783  1.00  0.63           H  
ATOM   1197  N   PHE A  74       2.156  31.360  40.513  1.00  0.64           N  
ATOM   1198  CA  PHE A  74       3.094  30.921  39.489  1.00  0.64           C  
ATOM   1199  C   PHE A  74       3.336  31.992  38.429  1.00  0.64           C  
ATOM   1200  O   PHE A  74       4.463  32.434  38.209  1.00  0.64           O  
ATOM   1201  CB  PHE A  74       2.559  29.620  38.880  1.00  0.64           C  
ATOM   1202  CG  PHE A  74       3.248  29.057  37.698  1.00  0.64           C  
ATOM   1203  CD1 PHE A  74       4.448  28.368  37.791  1.00  0.64           C  
ATOM   1204  CD2 PHE A  74       2.644  29.183  36.470  1.00  0.64           C  
ATOM   1205  CE1 PHE A  74       5.032  27.834  36.661  1.00  0.64           C  
ATOM   1206  CE2 PHE A  74       3.206  28.659  35.364  1.00  0.64           C  
ATOM   1207  CZ  PHE A  74       4.409  27.980  35.446  1.00  0.64           C  
ATOM   1208  H   PHE A  74       1.304  30.814  40.651  1.00  0.64           H  
ATOM   1209  HA  PHE A  74       4.036  30.703  39.983  1.00  0.64           H  
ATOM   1210 1HB  PHE A  74       2.541  28.852  39.655  1.00  0.64           H  
ATOM   1211 2HB  PHE A  74       1.537  29.781  38.597  1.00  0.64           H  
ATOM   1212  HD1 PHE A  74       4.925  28.259  38.762  1.00  0.64           H  
ATOM   1213  HD2 PHE A  74       1.693  29.716  36.402  1.00  0.64           H  
ATOM   1214  HE1 PHE A  74       5.978  27.303  36.732  1.00  0.64           H  
ATOM   1215  HE2 PHE A  74       2.708  28.778  34.406  1.00  0.64           H  
ATOM   1216  HZ  PHE A  74       4.855  27.566  34.545  1.00  0.64           H  
ATOM   1217  N   PHE A  75       2.265  32.499  37.838  1.00  0.65           N  
ATOM   1218  CA  PHE A  75       2.397  33.484  36.773  1.00  0.65           C  
ATOM   1219  C   PHE A  75       2.906  34.828  37.266  1.00  0.65           C  
ATOM   1220  O   PHE A  75       3.551  35.565  36.518  1.00  0.65           O  
ATOM   1221  CB  PHE A  75       1.067  33.676  36.053  1.00  0.65           C  
ATOM   1222  CG  PHE A  75       0.758  32.579  35.085  1.00  0.65           C  
ATOM   1223  CD1 PHE A  75      -0.280  31.672  35.285  1.00  0.65           C  
ATOM   1224  CD2 PHE A  75       1.524  32.465  33.952  1.00  0.65           C  
ATOM   1225  CE1 PHE A  75      -0.527  30.682  34.358  1.00  0.65           C  
ATOM   1226  CE2 PHE A  75       1.282  31.497  33.033  1.00  0.65           C  
ATOM   1227  CZ  PHE A  75       0.260  30.599  33.224  1.00  0.65           C  
ATOM   1228  H   PHE A  75       1.341  32.154  38.092  1.00  0.65           H  
ATOM   1229  HA  PHE A  75       3.118  33.096  36.054  1.00  0.65           H  
ATOM   1230 1HB  PHE A  75       0.261  33.713  36.795  1.00  0.65           H  
ATOM   1231 2HB  PHE A  75       1.069  34.622  35.519  1.00  0.65           H  
ATOM   1232  HD1 PHE A  75      -0.900  31.752  36.173  1.00  0.65           H  
ATOM   1233  HD2 PHE A  75       2.335  33.175  33.791  1.00  0.65           H  
ATOM   1234  HE1 PHE A  75      -1.344  29.980  34.516  1.00  0.65           H  
ATOM   1235  HE2 PHE A  75       1.898  31.447  32.146  1.00  0.65           H  
ATOM   1236  HZ  PHE A  75       0.074  29.835  32.477  1.00  0.65           H  
ATOM   1237  N   SER A  76       2.655  35.132  38.534  1.00  0.67           N  
ATOM   1238  CA  SER A  76       3.088  36.383  39.126  1.00  0.67           C  
ATOM   1239  C   SER A  76       4.510  36.283  39.675  1.00  0.67           C  
ATOM   1240  O   SER A  76       5.042  37.268  40.185  1.00  0.67           O  
ATOM   1241  CB  SER A  76       2.172  36.753  40.268  1.00  0.67           C  
ATOM   1242  OG  SER A  76       0.858  36.915  39.835  1.00  0.67           O  
ATOM   1243  H   SER A  76       2.091  34.506  39.110  1.00  0.67           H  
ATOM   1244  HA  SER A  76       3.060  37.159  38.363  1.00  0.67           H  
ATOM   1245 1HB  SER A  76       2.216  35.974  41.033  1.00  0.67           H  
ATOM   1246 2HB  SER A  76       2.525  37.677  40.716  1.00  0.67           H  
ATOM   1247  HG  SER A  76       0.517  35.996  39.719  1.00  0.67           H  
ATOM   1248  N   LEU A  77       5.111  35.085  39.607  1.00  0.69           N  
ATOM   1249  CA  LEU A  77       6.438  34.812  40.145  1.00  0.69           C  
ATOM   1250  C   LEU A  77       6.529  35.083  41.644  1.00  0.69           C  
ATOM   1251  O   LEU A  77       7.563  35.534  42.142  1.00  0.69           O  
ATOM   1252  CB  LEU A  77       7.485  35.649  39.409  1.00  0.69           C  
ATOM   1253  CG  LEU A  77       7.487  35.463  37.917  1.00  0.69           C  
ATOM   1254  CD1 LEU A  77       8.524  36.349  37.292  1.00  0.69           C  
ATOM   1255  CD2 LEU A  77       7.750  34.037  37.637  1.00  0.69           C  
ATOM   1256  H   LEU A  77       4.639  34.305  39.150  1.00  0.69           H  
ATOM   1257  HA  LEU A  77       6.656  33.760  39.975  1.00  0.69           H  
ATOM   1258 1HB  LEU A  77       7.344  36.702  39.629  1.00  0.69           H  
ATOM   1259 2HB  LEU A  77       8.471  35.352  39.773  1.00  0.69           H  
ATOM   1260  HG  LEU A  77       6.516  35.742  37.502  1.00  0.69           H  
ATOM   1261 1HD1 LEU A  77       8.507  36.205  36.223  1.00  0.69           H  
ATOM   1262 2HD1 LEU A  77       8.297  37.391  37.522  1.00  0.69           H  
ATOM   1263 3HD1 LEU A  77       9.506  36.094  37.685  1.00  0.69           H  
ATOM   1264 1HD2 LEU A  77       7.756  33.878  36.567  1.00  0.69           H  
ATOM   1265 2HD2 LEU A  77       8.708  33.762  38.055  1.00  0.69           H  
ATOM   1266 3HD2 LEU A  77       6.965  33.434  38.098  1.00  0.69           H  
ATOM   1267  N   ASN A  78       5.443  34.821  42.365  1.00  0.71           N  
ATOM   1268  CA  ASN A  78       5.428  35.032  43.801  1.00  0.71           C  
ATOM   1269  C   ASN A  78       5.757  33.754  44.542  1.00  0.71           C  
ATOM   1270  O   ASN A  78       5.176  32.701  44.283  1.00  0.71           O  
ATOM   1271  CB  ASN A  78       4.104  35.611  44.273  1.00  0.71           C  
ATOM   1272  CG  ASN A  78       3.888  37.046  43.838  1.00  0.71           C  
ATOM   1273  OD1 ASN A  78       4.836  37.837  43.787  1.00  0.71           O  
ATOM   1274  ND2 ASN A  78       2.662  37.408  43.564  1.00  0.71           N  
ATOM   1275  H   ASN A  78       4.621  34.424  41.908  1.00  0.71           H  
ATOM   1276  HA  ASN A  78       6.209  35.751  44.050  1.00  0.71           H  
ATOM   1277 1HB  ASN A  78       3.286  34.999  43.878  1.00  0.71           H  
ATOM   1278 2HB  ASN A  78       4.053  35.555  45.361  1.00  0.71           H  
ATOM   1279 1HD2 ASN A  78       2.470  38.351  43.289  1.00  0.71           H  
ATOM   1280 2HD2 ASN A  78       1.915  36.746  43.633  1.00  0.71           H  
ATOM   1281  N   ILE A  79       6.692  33.845  45.470  1.00  0.72           N  
ATOM   1282  CA  ILE A  79       7.039  32.682  46.255  1.00  0.72           C  
ATOM   1283  C   ILE A  79       6.199  32.686  47.518  1.00  0.72           C  
ATOM   1284  O   ILE A  79       6.230  33.639  48.301  1.00  0.72           O  
ATOM   1285  CB  ILE A  79       8.542  32.647  46.560  1.00  0.72           C  
ATOM   1286  CG1 ILE A  79       9.322  32.711  45.221  1.00  0.72           C  
ATOM   1287  CG2 ILE A  79       8.902  31.383  47.348  1.00  0.72           C  
ATOM   1288  CD1 ILE A  79       8.984  31.567  44.247  1.00  0.72           C  
ATOM   1289  H   ILE A  79       7.154  34.727  45.634  1.00  0.72           H  
ATOM   1290  HA  ILE A  79       6.796  31.786  45.686  1.00  0.72           H  
ATOM   1291  HB  ILE A  79       8.808  33.524  47.146  1.00  0.72           H  
ATOM   1292 1HG1 ILE A  79       9.097  33.658  44.725  1.00  0.72           H  
ATOM   1293 2HG1 ILE A  79      10.390  32.675  45.434  1.00  0.72           H  
ATOM   1294 1HG2 ILE A  79       9.967  31.378  47.561  1.00  0.72           H  
ATOM   1295 2HG2 ILE A  79       8.344  31.363  48.285  1.00  0.72           H  
ATOM   1296 3HG2 ILE A  79       8.653  30.504  46.763  1.00  0.72           H  
ATOM   1297 1HD1 ILE A  79       9.567  31.684  43.339  1.00  0.72           H  
ATOM   1298 2HD1 ILE A  79       9.219  30.607  44.712  1.00  0.72           H  
ATOM   1299 3HD1 ILE A  79       7.922  31.595  43.999  1.00  0.72           H  
ATOM   1300  N   THR A  80       5.398  31.644  47.656  1.00  0.74           N  
ATOM   1301  CA  THR A  80       4.436  31.503  48.740  1.00  0.74           C  
ATOM   1302  C   THR A  80       4.600  30.153  49.400  1.00  0.74           C  
ATOM   1303  O   THR A  80       5.450  29.349  48.994  1.00  0.74           O  
ATOM   1304  CB  THR A  80       2.978  31.626  48.248  1.00  0.74           C  
ATOM   1305  OG1 THR A  80       2.607  30.457  47.477  1.00  0.74           O  
ATOM   1306  CG2 THR A  80       2.860  32.868  47.365  1.00  0.74           C  
ATOM   1307  H   THR A  80       5.488  30.917  46.962  1.00  0.74           H  
ATOM   1308  HA  THR A  80       4.626  32.275  49.486  1.00  0.74           H  
ATOM   1309  HB  THR A  80       2.304  31.733  49.095  1.00  0.74           H  
ATOM   1310  HG1 THR A  80       1.843  30.699  46.866  1.00  0.74           H  
ATOM   1311 1HG2 THR A  80       1.838  32.973  47.029  1.00  0.74           H  
ATOM   1312 2HG2 THR A  80       3.139  33.750  47.938  1.00  0.74           H  
ATOM   1313 3HG2 THR A  80       3.513  32.774  46.500  1.00  0.74           H  
ATOM   1314  N   GLU A  81       3.730  29.874  50.360  1.00  0.76           N  
ATOM   1315  CA  GLU A  81       3.732  28.611  51.080  1.00  0.76           C  
ATOM   1316  C   GLU A  81       3.482  27.413  50.155  1.00  0.76           C  
ATOM   1317  O   GLU A  81       3.775  26.274  50.526  1.00  0.76           O  
ATOM   1318  CB  GLU A  81       2.697  28.633  52.206  1.00  0.76           C  
ATOM   1319  CG  GLU A  81       3.052  29.569  53.353  1.00  0.76           C  
ATOM   1320  CD  GLU A  81       2.023  29.574  54.462  1.00  0.76           C  
ATOM   1321  OE1 GLU A  81       1.005  28.941  54.311  1.00  0.76           O  
ATOM   1322  OE2 GLU A  81       2.264  30.207  55.462  1.00  0.76           O  
ATOM   1323  H   GLU A  81       3.054  30.579  50.621  1.00  0.76           H  
ATOM   1324  HA  GLU A  81       4.715  28.492  51.531  1.00  0.76           H  
ATOM   1325 1HB  GLU A  81       1.732  28.942  51.804  1.00  0.76           H  
ATOM   1326 2HB  GLU A  81       2.576  27.630  52.611  1.00  0.76           H  
ATOM   1327 1HG  GLU A  81       4.014  29.264  53.766  1.00  0.76           H  
ATOM   1328 2HG  GLU A  81       3.160  30.578  52.961  1.00  0.76           H  
ATOM   1329  N   ARG A  82       2.902  27.659  48.972  1.00  0.78           N  
ATOM   1330  CA  ARG A  82       2.622  26.599  48.013  1.00  0.78           C  
ATOM   1331  C   ARG A  82       3.797  26.369  47.052  1.00  0.78           C  
ATOM   1332  O   ARG A  82       3.748  25.510  46.167  1.00  0.78           O  
ATOM   1333  CB  ARG A  82       1.357  26.950  47.273  1.00  0.78           C  
ATOM   1334  CG  ARG A  82       0.140  26.922  48.171  1.00  0.78           C  
ATOM   1335  CD  ARG A  82      -1.063  27.361  47.486  1.00  0.78           C  
ATOM   1336  NE  ARG A  82      -2.232  27.272  48.348  1.00  0.78           N  
ATOM   1337  CZ  ARG A  82      -3.376  27.900  48.085  1.00  0.78           C  
ATOM   1338  NH1 ARG A  82      -3.441  28.644  47.046  1.00  0.78           N  
ATOM   1339  NH2 ARG A  82      -4.439  27.806  48.851  1.00  0.78           N  
ATOM   1340  H   ARG A  82       2.687  28.621  48.684  1.00  0.78           H  
ATOM   1341  HA  ARG A  82       2.443  25.675  48.563  1.00  0.78           H  
ATOM   1342 1HB  ARG A  82       1.445  27.956  46.860  1.00  0.78           H  
ATOM   1343 2HB  ARG A  82       1.211  26.273  46.450  1.00  0.78           H  
ATOM   1344 1HG  ARG A  82      -0.021  25.903  48.529  1.00  0.78           H  
ATOM   1345 2HG  ARG A  82       0.307  27.583  49.021  1.00  0.78           H  
ATOM   1346 1HD  ARG A  82      -0.946  28.401  47.170  1.00  0.78           H  
ATOM   1347 2HD  ARG A  82      -1.235  26.735  46.609  1.00  0.78           H  
ATOM   1348  HE  ARG A  82      -2.181  26.688  49.172  1.00  0.78           H  
ATOM   1349 1HH1 ARG A  82      -2.630  28.752  46.457  1.00  0.78           H  
ATOM   1350 2HH1 ARG A  82      -4.323  29.139  46.851  1.00  0.78           H  
ATOM   1351 1HH2 ARG A  82      -4.431  27.238  49.684  1.00  0.78           H  
ATOM   1352 2HH2 ARG A  82      -5.273  28.350  48.568  1.00  0.78           H  
ATOM   1353  N   THR A  83       4.851  27.162  47.218  1.00  0.81           N  
ATOM   1354  CA  THR A  83       6.027  27.079  46.378  1.00  0.81           C  
ATOM   1355  C   THR A  83       7.278  26.903  47.247  1.00  0.81           C  
ATOM   1356  O   THR A  83       8.348  26.576  46.743  1.00  0.81           O  
ATOM   1357  CB  THR A  83       6.195  28.359  45.562  1.00  0.81           C  
ATOM   1358  OG1 THR A  83       6.480  29.403  46.468  1.00  0.81           O  
ATOM   1359  CG2 THR A  83       4.927  28.701  44.788  1.00  0.81           C  
ATOM   1360  H   THR A  83       4.854  27.861  47.955  1.00  0.81           H  
ATOM   1361  HA  THR A  83       5.940  26.223  45.714  1.00  0.81           H  
ATOM   1362  HB  THR A  83       7.025  28.247  44.864  1.00  0.81           H  
ATOM   1363  HG1 THR A  83       6.047  29.223  47.333  1.00  0.81           H  
ATOM   1364 1HG2 THR A  83       5.080  29.631  44.232  1.00  0.81           H  
ATOM   1365 2HG2 THR A  83       4.696  27.894  44.093  1.00  0.81           H  
ATOM   1366 3HG2 THR A  83       4.095  28.833  45.482  1.00  0.81           H  
ATOM   1367  N   GLN A  84       7.138  27.105  48.564  1.00  0.85           N  
ATOM   1368  CA  GLN A  84       8.258  27.097  49.523  1.00  0.85           C  
ATOM   1369  C   GLN A  84       9.081  25.808  49.562  1.00  0.85           C  
ATOM   1370  O   GLN A  84      10.189  25.802  50.095  1.00  0.85           O  
ATOM   1371  CB  GLN A  84       7.772  27.345  50.956  1.00  0.85           C  
ATOM   1372  CG  GLN A  84       7.019  26.177  51.554  1.00  0.85           C  
ATOM   1373  CD  GLN A  84       6.483  26.428  52.952  1.00  0.85           C  
ATOM   1374  OE1 GLN A  84       7.230  26.773  53.877  1.00  0.85           O  
ATOM   1375  NE2 GLN A  84       5.182  26.253  53.116  1.00  0.85           N  
ATOM   1376  H   GLN A  84       6.225  27.383  48.907  1.00  0.85           H  
ATOM   1377  HA  GLN A  84       8.931  27.909  49.245  1.00  0.85           H  
ATOM   1378 1HB  GLN A  84       8.624  27.562  51.598  1.00  0.85           H  
ATOM   1379 2HB  GLN A  84       7.116  28.216  50.967  1.00  0.85           H  
ATOM   1380 1HG  GLN A  84       6.192  25.922  50.905  1.00  0.85           H  
ATOM   1381 2HG  GLN A  84       7.704  25.339  51.623  1.00  0.85           H  
ATOM   1382 1HE2 GLN A  84       4.756  26.409  54.008  1.00  0.85           H  
ATOM   1383 2HE2 GLN A  84       4.608  26.001  52.306  1.00  0.85           H  
ATOM   1384  N   TYR A  85       8.550  24.713  49.023  1.00  0.90           N  
ATOM   1385  CA  TYR A  85       9.270  23.448  49.053  1.00  0.90           C  
ATOM   1386  C   TYR A  85      10.001  23.198  47.736  1.00  0.90           C  
ATOM   1387  O   TYR A  85      10.593  22.134  47.534  1.00  0.90           O  
ATOM   1388  CB  TYR A  85       8.295  22.303  49.308  1.00  0.90           C  
ATOM   1389  CG  TYR A  85       7.562  22.422  50.615  1.00  0.90           C  
ATOM   1390  CD1 TYR A  85       6.234  22.822  50.614  1.00  0.90           C  
ATOM   1391  CD2 TYR A  85       8.208  22.160  51.811  1.00  0.90           C  
ATOM   1392  CE1 TYR A  85       5.552  22.945  51.803  1.00  0.90           C  
ATOM   1393  CE2 TYR A  85       7.523  22.289  53.005  1.00  0.90           C  
ATOM   1394  CZ  TYR A  85       6.200  22.679  53.001  1.00  0.90           C  
ATOM   1395  OH  TYR A  85       5.516  22.807  54.187  1.00  0.90           O  
ATOM   1396  H   TYR A  85       7.641  24.762  48.589  1.00  0.90           H  
ATOM   1397  HA  TYR A  85      10.012  23.481  49.851  1.00  0.90           H  
ATOM   1398 1HB  TYR A  85       7.555  22.267  48.500  1.00  0.90           H  
ATOM   1399 2HB  TYR A  85       8.831  21.355  49.300  1.00  0.90           H  
ATOM   1400  HD1 TYR A  85       5.729  23.036  49.670  1.00  0.90           H  
ATOM   1401  HD2 TYR A  85       9.254  21.854  51.812  1.00  0.90           H  
ATOM   1402  HE1 TYR A  85       4.508  23.259  51.800  1.00  0.90           H  
ATOM   1403  HE2 TYR A  85       8.028  22.085  53.948  1.00  0.90           H  
ATOM   1404  HH  TYR A  85       4.628  23.125  54.007  1.00  0.90           H  
ATOM   1405  N   SER A  86       9.945  24.179  46.841  1.00  0.94           N  
ATOM   1406  CA  SER A  86      10.613  24.114  45.553  1.00  0.94           C  
ATOM   1407  C   SER A  86      12.126  24.196  45.694  1.00  0.94           C  
ATOM   1408  O   SER A  86      12.655  24.947  46.515  1.00  0.94           O  
ATOM   1409  CB  SER A  86      10.130  25.238  44.662  1.00  0.94           C  
ATOM   1410  OG  SER A  86      10.811  25.262  43.439  1.00  0.94           O  
ATOM   1411  H   SER A  86       9.423  25.027  47.056  1.00  0.94           H  
ATOM   1412  HA  SER A  86      10.364  23.161  45.081  1.00  0.94           H  
ATOM   1413 1HB  SER A  86       9.060  25.131  44.484  1.00  0.94           H  
ATOM   1414 2HB  SER A  86      10.279  26.188  45.170  1.00  0.94           H  
ATOM   1415  HG  SER A  86      10.416  26.011  42.942  1.00  0.94           H  
ATOM   1416  N   GLU A  87      12.818  23.450  44.850  1.00  0.96           N  
ATOM   1417  CA  GLU A  87      14.274  23.479  44.747  1.00  0.96           C  
ATOM   1418  C   GLU A  87      14.683  24.410  43.607  1.00  0.96           C  
ATOM   1419  O   GLU A  87      15.868  24.584  43.310  1.00  0.96           O  
ATOM   1420  CB  GLU A  87      14.817  22.072  44.495  1.00  0.96           C  
ATOM   1421  CG  GLU A  87      14.569  21.081  45.631  1.00  0.96           C  
ATOM   1422  CD  GLU A  87      15.088  19.689  45.327  1.00  0.96           C  
ATOM   1423  OE1 GLU A  87      16.179  19.577  44.825  1.00  0.96           O  
ATOM   1424  OE2 GLU A  87      14.389  18.741  45.605  1.00  0.96           O  
ATOM   1425  H   GLU A  87      12.297  22.857  44.210  1.00  0.96           H  
ATOM   1426  HA  GLU A  87      14.688  23.864  45.679  1.00  0.96           H  
ATOM   1427 1HB  GLU A  87      14.343  21.672  43.601  1.00  0.96           H  
ATOM   1428 2HB  GLU A  87      15.888  22.121  44.307  1.00  0.96           H  
ATOM   1429 1HG  GLU A  87      15.061  21.452  46.529  1.00  0.96           H  
ATOM   1430 2HG  GLU A  87      13.499  21.039  45.833  1.00  0.96           H  
ATOM   1431  N   LEU A  88      13.672  24.978  42.959  1.00  0.96           N  
ATOM   1432  CA  LEU A  88      13.804  25.807  41.784  1.00  0.96           C  
ATOM   1433  C   LEU A  88      13.145  27.178  41.922  1.00  0.96           C  
ATOM   1434  O   LEU A  88      11.915  27.269  41.823  1.00  0.96           O  
ATOM   1435  CB  LEU A  88      13.139  25.092  40.622  1.00  0.96           C  
ATOM   1436  CG  LEU A  88      13.136  25.818  39.337  1.00  0.96           C  
ATOM   1437  CD1 LEU A  88      14.543  26.077  38.931  1.00  0.96           C  
ATOM   1438  CD2 LEU A  88      12.408  24.991  38.294  1.00  0.96           C  
ATOM   1439  H   LEU A  88      12.726  24.819  43.290  1.00  0.96           H  
ATOM   1440  HA  LEU A  88      14.860  25.907  41.557  1.00  0.96           H  
ATOM   1441 1HB  LEU A  88      13.639  24.162  40.478  1.00  0.96           H  
ATOM   1442 2HB  LEU A  88      12.107  24.877  40.892  1.00  0.96           H  
ATOM   1443  HG  LEU A  88      12.633  26.779  39.462  1.00  0.96           H  
ATOM   1444 1HD1 LEU A  88      14.536  26.616  38.005  1.00  0.96           H  
ATOM   1445 2HD1 LEU A  88      15.035  26.673  39.690  1.00  0.96           H  
ATOM   1446 3HD1 LEU A  88      15.075  25.140  38.807  1.00  0.96           H  
ATOM   1447 1HD2 LEU A  88      12.410  25.527  37.346  1.00  0.96           H  
ATOM   1448 2HD2 LEU A  88      12.905  24.034  38.167  1.00  0.96           H  
ATOM   1449 3HD2 LEU A  88      11.385  24.818  38.612  1.00  0.96           H  
ATOM   1450  N   PRO A  89      13.907  28.257  42.170  1.00  0.93           N  
ATOM   1451  CA  PRO A  89      13.398  29.607  42.265  1.00  0.93           C  
ATOM   1452  C   PRO A  89      12.626  29.844  40.995  1.00  0.93           C  
ATOM   1453  O   PRO A  89      13.092  29.457  39.928  1.00  0.93           O  
ATOM   1454  CB  PRO A  89      14.676  30.445  42.337  1.00  0.93           C  
ATOM   1455  CG  PRO A  89      15.691  29.504  42.977  1.00  0.93           C  
ATOM   1456  CD  PRO A  89      15.360  28.135  42.403  1.00  0.93           C  
ATOM   1457  HA  PRO A  89      12.762  29.715  43.159  1.00  0.93           H  
ATOM   1458 1HB  PRO A  89      14.964  30.773  41.326  1.00  0.93           H  
ATOM   1459 2HB  PRO A  89      14.496  31.353  42.929  1.00  0.93           H  
ATOM   1460 1HG  PRO A  89      16.715  29.831  42.740  1.00  0.93           H  
ATOM   1461 2HG  PRO A  89      15.594  29.534  44.072  1.00  0.93           H  
ATOM   1462 1HD  PRO A  89      15.903  27.981  41.463  1.00  0.93           H  
ATOM   1463 2HD  PRO A  89      15.578  27.355  43.155  1.00  0.93           H  
ATOM   1464  N   LEU A  90      11.468  30.468  41.088  1.00  0.90           N  
ATOM   1465  CA  LEU A  90      10.651  30.641  39.900  1.00  0.90           C  
ATOM   1466  C   LEU A  90      10.892  31.992  39.237  1.00  0.90           C  
ATOM   1467  O   LEU A  90      10.785  33.037  39.879  1.00  0.90           O  
ATOM   1468  CB  LEU A  90       9.182  30.478  40.270  1.00  0.90           C  
ATOM   1469  CG  LEU A  90       8.215  30.526  39.122  1.00  0.90           C  
ATOM   1470  CD1 LEU A  90       8.470  29.314  38.238  1.00  0.90           C  
ATOM   1471  CD2 LEU A  90       6.810  30.524  39.643  1.00  0.90           C  
ATOM   1472  H   LEU A  90      11.133  30.793  41.983  1.00  0.90           H  
ATOM   1473  HA  LEU A  90      10.910  29.859  39.186  1.00  0.90           H  
ATOM   1474 1HB  LEU A  90       9.054  29.528  40.775  1.00  0.90           H  
ATOM   1475 2HB  LEU A  90       8.907  31.274  40.961  1.00  0.90           H  
ATOM   1476  HG  LEU A  90       8.388  31.414  38.533  1.00  0.90           H  
ATOM   1477 1HD1 LEU A  90       7.798  29.314  37.391  1.00  0.90           H  
ATOM   1478 2HD1 LEU A  90       9.488  29.357  37.894  1.00  0.90           H  
ATOM   1479 3HD1 LEU A  90       8.317  28.408  38.811  1.00  0.90           H  
ATOM   1480 1HD2 LEU A  90       6.134  30.554  38.796  1.00  0.90           H  
ATOM   1481 2HD2 LEU A  90       6.632  29.624  40.223  1.00  0.90           H  
ATOM   1482 3HD2 LEU A  90       6.645  31.396  40.270  1.00  0.90           H  
ATOM   1483  N   THR A  91      11.223  31.955  37.952  1.00  0.87           N  
ATOM   1484  CA  THR A  91      11.496  33.150  37.165  1.00  0.87           C  
ATOM   1485  C   THR A  91      10.588  33.187  35.954  1.00  0.87           C  
ATOM   1486  O   THR A  91       9.945  32.191  35.627  1.00  0.87           O  
ATOM   1487  CB  THR A  91      12.952  33.168  36.659  1.00  0.87           C  
ATOM   1488  OG1 THR A  91      13.151  32.106  35.681  1.00  0.87           O  
ATOM   1489  CG2 THR A  91      13.902  32.940  37.833  1.00  0.87           C  
ATOM   1490  H   THR A  91      11.296  31.051  37.516  1.00  0.87           H  
ATOM   1491  HA  THR A  91      11.306  34.035  37.773  1.00  0.87           H  
ATOM   1492  HB  THR A  91      13.170  34.129  36.196  1.00  0.87           H  
ATOM   1493  HG1 THR A  91      14.095  32.055  35.464  1.00  0.87           H  
ATOM   1494 1HG2 THR A  91      14.931  32.953  37.476  1.00  0.87           H  
ATOM   1495 2HG2 THR A  91      13.763  33.731  38.570  1.00  0.87           H  
ATOM   1496 3HG2 THR A  91      13.698  31.977  38.299  1.00  0.87           H  
ATOM   1497  N   LYS A  92      10.549  34.327  35.267  1.00  0.83           N  
ATOM   1498  CA  LYS A  92       9.715  34.457  34.075  1.00  0.83           C  
ATOM   1499  C   LYS A  92      10.047  33.406  33.028  1.00  0.83           C  
ATOM   1500  O   LYS A  92       9.148  32.828  32.411  1.00  0.83           O  
ATOM   1501  CB  LYS A  92       9.867  35.844  33.466  1.00  0.83           C  
ATOM   1502  CG  LYS A  92       8.988  36.091  32.255  1.00  0.83           C  
ATOM   1503  CD  LYS A  92       9.140  37.519  31.741  1.00  0.83           C  
ATOM   1504  CE  LYS A  92       8.288  37.754  30.501  1.00  0.83           C  
ATOM   1505  NZ  LYS A  92       8.424  39.146  29.990  1.00  0.83           N  
ATOM   1506  H   LYS A  92      11.095  35.116  35.582  1.00  0.83           H  
ATOM   1507  HA  LYS A  92       8.674  34.317  34.366  1.00  0.83           H  
ATOM   1508 1HB  LYS A  92       9.638  36.604  34.207  1.00  0.83           H  
ATOM   1509 2HB  LYS A  92      10.901  35.992  33.156  1.00  0.83           H  
ATOM   1510 1HG  LYS A  92       9.262  35.393  31.462  1.00  0.83           H  
ATOM   1511 2HG  LYS A  92       7.946  35.919  32.524  1.00  0.83           H  
ATOM   1512 1HD  LYS A  92       8.838  38.220  32.521  1.00  0.83           H  
ATOM   1513 2HD  LYS A  92      10.185  37.706  31.493  1.00  0.83           H  
ATOM   1514 1HE  LYS A  92       8.596  37.060  29.722  1.00  0.83           H  
ATOM   1515 2HE  LYS A  92       7.242  37.569  30.747  1.00  0.83           H  
ATOM   1516 1HZ  LYS A  92       7.846  39.262  29.170  1.00  0.83           H  
ATOM   1517 2HZ  LYS A  92       8.129  39.798  30.704  1.00  0.83           H  
ATOM   1518 3HZ  LYS A  92       9.388  39.325  29.749  1.00  0.83           H  
ATOM   1519  N   GLN A  93      11.344  33.157  32.826  1.00  0.81           N  
ATOM   1520  CA  GLN A  93      11.772  32.176  31.840  1.00  0.81           C  
ATOM   1521  C   GLN A  93      11.323  30.786  32.244  1.00  0.81           C  
ATOM   1522  O   GLN A  93      10.872  30.006  31.403  1.00  0.81           O  
ATOM   1523  CB  GLN A  93      13.287  32.197  31.665  1.00  0.81           C  
ATOM   1524  CG  GLN A  93      13.828  33.445  30.991  1.00  0.81           C  
ATOM   1525  CD  GLN A  93      15.352  33.459  30.910  1.00  0.81           C  
ATOM   1526  OE1 GLN A  93      16.044  32.908  31.771  1.00  0.81           O  
ATOM   1527  NE2 GLN A  93      15.881  34.089  29.867  1.00  0.81           N  
ATOM   1528  H   GLN A  93      12.034  33.655  33.369  1.00  0.81           H  
ATOM   1529  HA  GLN A  93      11.307  32.418  30.885  1.00  0.81           H  
ATOM   1530 1HB  GLN A  93      13.769  32.086  32.636  1.00  0.81           H  
ATOM   1531 2HB  GLN A  93      13.570  31.352  31.062  1.00  0.81           H  
ATOM   1532 1HG  GLN A  93      13.431  33.493  29.977  1.00  0.81           H  
ATOM   1533 2HG  GLN A  93      13.505  34.316  31.560  1.00  0.81           H  
ATOM   1534 1HE2 GLN A  93      16.875  34.132  29.759  1.00  0.81           H  
ATOM   1535 2HE2 GLN A  93      15.287  34.523  29.189  1.00  0.81           H  
ATOM   1536  N   ILE A  94      11.386  30.481  33.540  1.00  0.79           N  
ATOM   1537  CA  ILE A  94      10.937  29.172  33.993  1.00  0.79           C  
ATOM   1538  C   ILE A  94       9.442  29.010  33.752  1.00  0.79           C  
ATOM   1539  O   ILE A  94       8.997  27.984  33.233  1.00  0.79           O  
ATOM   1540  CB  ILE A  94      11.278  28.945  35.457  1.00  0.79           C  
ATOM   1541  CG1 ILE A  94      12.763  28.849  35.633  1.00  0.79           C  
ATOM   1542  CG2 ILE A  94      10.636  27.706  35.923  1.00  0.79           C  
ATOM   1543  CD1 ILE A  94      13.179  28.925  37.029  1.00  0.79           C  
ATOM   1544  H   ILE A  94      11.770  31.149  34.221  1.00  0.79           H  
ATOM   1545  HA  ILE A  94      11.449  28.409  33.407  1.00  0.79           H  
ATOM   1546  HB  ILE A  94      10.926  29.785  36.038  1.00  0.79           H  
ATOM   1547 1HG1 ILE A  94      13.098  27.896  35.232  1.00  0.79           H  
ATOM   1548 2HG1 ILE A  94      13.243  29.648  35.088  1.00  0.79           H  
ATOM   1549 1HG2 ILE A  94      10.872  27.534  36.973  1.00  0.79           H  
ATOM   1550 2HG2 ILE A  94       9.557  27.786  35.798  1.00  0.79           H  
ATOM   1551 3HG2 ILE A  94      11.017  26.890  35.323  1.00  0.79           H  
ATOM   1552 1HD1 ILE A  94      14.258  28.841  37.103  1.00  0.79           H  
ATOM   1553 2HD1 ILE A  94      12.877  29.866  37.444  1.00  0.79           H  
ATOM   1554 3HD1 ILE A  94      12.714  28.130  37.583  1.00  0.79           H  
ATOM   1555  N   VAL A  95       8.666  30.050  34.081  1.00  0.78           N  
ATOM   1556  CA  VAL A  95       7.228  30.002  33.858  1.00  0.78           C  
ATOM   1557  C   VAL A  95       6.920  29.788  32.387  1.00  0.78           C  
ATOM   1558  O   VAL A  95       6.156  28.888  32.038  1.00  0.78           O  
ATOM   1559  CB  VAL A  95       6.558  31.317  34.331  1.00  0.78           C  
ATOM   1560  CG1 VAL A  95       5.120  31.391  33.863  1.00  0.78           C  
ATOM   1561  CG2 VAL A  95       6.555  31.375  35.820  1.00  0.78           C  
ATOM   1562  H   VAL A  95       9.089  30.876  34.502  1.00  0.78           H  
ATOM   1563  HA  VAL A  95       6.823  29.173  34.430  1.00  0.78           H  
ATOM   1564  HB  VAL A  95       7.100  32.166  33.919  1.00  0.78           H  
ATOM   1565 1HG1 VAL A  95       4.683  32.324  34.210  1.00  0.78           H  
ATOM   1566 2HG1 VAL A  95       5.086  31.356  32.774  1.00  0.78           H  
ATOM   1567 3HG1 VAL A  95       4.575  30.585  34.254  1.00  0.78           H  
ATOM   1568 1HG2 VAL A  95       6.075  32.294  36.137  1.00  0.78           H  
ATOM   1569 2HG2 VAL A  95       6.005  30.536  36.219  1.00  0.78           H  
ATOM   1570 3HG2 VAL A  95       7.578  31.347  36.177  1.00  0.78           H  
ATOM   1571  N   HIS A  96       7.584  30.541  31.513  1.00  0.76           N  
ATOM   1572  CA  HIS A  96       7.377  30.401  30.080  1.00  0.76           C  
ATOM   1573  C   HIS A  96       7.656  28.986  29.598  1.00  0.76           C  
ATOM   1574  O   HIS A  96       6.815  28.376  28.925  1.00  0.76           O  
ATOM   1575  CB  HIS A  96       8.286  31.370  29.320  1.00  0.76           C  
ATOM   1576  CG  HIS A  96       8.228  31.219  27.823  1.00  0.76           C  
ATOM   1577  ND1 HIS A  96       7.188  31.704  27.051  1.00  0.76           N  
ATOM   1578  CD2 HIS A  96       9.092  30.626  26.966  1.00  0.76           C  
ATOM   1579  CE1 HIS A  96       7.427  31.413  25.772  1.00  0.76           C  
ATOM   1580  NE2 HIS A  96       8.574  30.761  25.700  1.00  0.76           N  
ATOM   1581  H   HIS A  96       8.226  31.257  31.853  1.00  0.76           H  
ATOM   1582  HA  HIS A  96       6.342  30.638  29.841  1.00  0.76           H  
ATOM   1583 1HB  HIS A  96       8.020  32.395  29.579  1.00  0.76           H  
ATOM   1584 2HB  HIS A  96       9.316  31.217  29.637  1.00  0.76           H  
ATOM   1585  HD2 HIS A  96      10.029  30.133  27.232  1.00  0.76           H  
ATOM   1586  HE1 HIS A  96       6.787  31.669  24.928  1.00  0.76           H  
ATOM   1587  HE2 HIS A  96       9.036  30.402  24.840  1.00  0.76           H  
ATOM   1588  N   SER A  97       8.830  28.454  29.946  1.00  0.75           N  
ATOM   1589  CA  SER A  97       9.218  27.128  29.494  1.00  0.75           C  
ATOM   1590  C   SER A  97       8.250  26.060  29.994  1.00  0.75           C  
ATOM   1591  O   SER A  97       7.897  25.145  29.244  1.00  0.75           O  
ATOM   1592  CB  SER A  97      10.626  26.821  29.968  1.00  0.75           C  
ATOM   1593  OG  SER A  97      11.567  27.667  29.354  1.00  0.75           O  
ATOM   1594  H   SER A  97       9.480  28.993  30.520  1.00  0.75           H  
ATOM   1595  HA  SER A  97       9.209  27.123  28.403  1.00  0.75           H  
ATOM   1596 1HB  SER A  97      10.666  26.965  31.052  1.00  0.75           H  
ATOM   1597 2HB  SER A  97      10.876  25.782  29.764  1.00  0.75           H  
ATOM   1598  HG  SER A  97      11.887  27.209  28.550  1.00  0.75           H  
ATOM   1599  N   PHE A  98       7.801  26.170  31.250  1.00  0.73           N  
ATOM   1600  CA  PHE A  98       6.882  25.178  31.792  1.00  0.73           C  
ATOM   1601  C   PHE A  98       5.512  25.249  31.121  1.00  0.73           C  
ATOM   1602  O   PHE A  98       4.927  24.216  30.807  1.00  0.73           O  
ATOM   1603  CB  PHE A  98       6.765  25.319  33.302  1.00  0.73           C  
ATOM   1604  CG  PHE A  98       8.033  24.914  34.002  1.00  0.73           C  
ATOM   1605  CD1 PHE A  98       9.064  24.323  33.286  1.00  0.73           C  
ATOM   1606  CD2 PHE A  98       8.204  25.096  35.357  1.00  0.73           C  
ATOM   1607  CE1 PHE A  98      10.232  23.941  33.909  1.00  0.73           C  
ATOM   1608  CE2 PHE A  98       9.377  24.693  35.973  1.00  0.73           C  
ATOM   1609  CZ  PHE A  98      10.382  24.120  35.250  1.00  0.73           C  
ATOM   1610  H   PHE A  98       8.122  26.937  31.845  1.00  0.73           H  
ATOM   1611  HA  PHE A  98       7.295  24.190  31.593  1.00  0.73           H  
ATOM   1612 1HB  PHE A  98       6.560  26.362  33.547  1.00  0.73           H  
ATOM   1613 2HB  PHE A  98       5.942  24.712  33.677  1.00  0.73           H  
ATOM   1614  HD1 PHE A  98       8.947  24.167  32.216  1.00  0.73           H  
ATOM   1615  HD2 PHE A  98       7.414  25.561  35.932  1.00  0.73           H  
ATOM   1616  HE1 PHE A  98      11.033  23.487  33.334  1.00  0.73           H  
ATOM   1617  HE2 PHE A  98       9.524  24.837  37.019  1.00  0.73           H  
ATOM   1618  HZ  PHE A  98      11.303  23.811  35.744  1.00  0.73           H  
ATOM   1619  N   VAL A  99       5.013  26.455  30.860  1.00  0.71           N  
ATOM   1620  CA  VAL A  99       3.726  26.615  30.189  1.00  0.71           C  
ATOM   1621  C   VAL A  99       3.789  26.042  28.783  1.00  0.71           C  
ATOM   1622  O   VAL A  99       2.817  25.439  28.299  1.00  0.71           O  
ATOM   1623  CB  VAL A  99       3.314  28.081  30.144  1.00  0.71           C  
ATOM   1624  CG1 VAL A  99       2.098  28.253  29.270  1.00  0.71           C  
ATOM   1625  CG2 VAL A  99       2.983  28.537  31.535  1.00  0.71           C  
ATOM   1626  H   VAL A  99       5.528  27.290  31.147  1.00  0.71           H  
ATOM   1627  HA  VAL A  99       2.971  26.067  30.751  1.00  0.71           H  
ATOM   1628  HB  VAL A  99       4.138  28.674  29.732  1.00  0.71           H  
ATOM   1629 1HG1 VAL A  99       1.810  29.303  29.241  1.00  0.71           H  
ATOM   1630 2HG1 VAL A  99       2.330  27.916  28.269  1.00  0.71           H  
ATOM   1631 3HG1 VAL A  99       1.276  27.671  29.671  1.00  0.71           H  
ATOM   1632 1HG2 VAL A  99       2.708  29.564  31.494  1.00  0.71           H  
ATOM   1633 2HG2 VAL A  99       2.158  27.947  31.919  1.00  0.71           H  
ATOM   1634 3HG2 VAL A  99       3.837  28.415  32.180  1.00  0.71           H  
ATOM   1635  N   LEU A 100       4.919  26.273  28.108  1.00  0.69           N  
ATOM   1636  CA  LEU A 100       5.117  25.760  26.768  1.00  0.69           C  
ATOM   1637  C   LEU A 100       5.135  24.237  26.833  1.00  0.69           C  
ATOM   1638  O   LEU A 100       4.481  23.582  26.021  1.00  0.69           O  
ATOM   1639  CB  LEU A 100       6.433  26.286  26.182  1.00  0.69           C  
ATOM   1640  CG  LEU A 100       6.695  25.948  24.747  1.00  0.69           C  
ATOM   1641  CD1 LEU A 100       5.609  26.559  23.885  1.00  0.69           C  
ATOM   1642  CD2 LEU A 100       8.014  26.469  24.383  1.00  0.69           C  
ATOM   1643  H   LEU A 100       5.664  26.824  28.540  1.00  0.69           H  
ATOM   1644  HA  LEU A 100       4.288  26.055  26.135  1.00  0.69           H  
ATOM   1645 1HB  LEU A 100       6.462  27.369  26.289  1.00  0.69           H  
ATOM   1646 2HB  LEU A 100       7.253  25.876  26.771  1.00  0.69           H  
ATOM   1647  HG  LEU A 100       6.665  24.874  24.602  1.00  0.69           H  
ATOM   1648 1HD1 LEU A 100       5.778  26.332  22.839  1.00  0.69           H  
ATOM   1649 2HD1 LEU A 100       4.659  26.152  24.191  1.00  0.69           H  
ATOM   1650 3HD1 LEU A 100       5.606  27.636  24.012  1.00  0.69           H  
ATOM   1651 1HD2 LEU A 100       8.198  26.242  23.361  1.00  0.69           H  
ATOM   1652 2HD2 LEU A 100       8.034  27.554  24.525  1.00  0.69           H  
ATOM   1653 3HD2 LEU A 100       8.772  26.004  25.011  1.00  0.69           H  
ATOM   1654  N   ALA A 101       5.839  23.672  27.831  1.00  0.67           N  
ATOM   1655  CA  ALA A 101       5.900  22.220  27.999  1.00  0.67           C  
ATOM   1656  C   ALA A 101       4.500  21.651  28.211  1.00  0.67           C  
ATOM   1657  O   ALA A 101       4.148  20.624  27.619  1.00  0.67           O  
ATOM   1658  CB  ALA A 101       6.812  21.852  29.165  1.00  0.67           C  
ATOM   1659  H   ALA A 101       6.376  24.259  28.468  1.00  0.67           H  
ATOM   1660  HA  ALA A 101       6.300  21.788  27.090  1.00  0.67           H  
ATOM   1661 1HB  ALA A 101       6.855  20.767  29.258  1.00  0.67           H  
ATOM   1662 2HB  ALA A 101       7.810  22.248  28.985  1.00  0.67           H  
ATOM   1663 3HB  ALA A 101       6.413  22.273  30.084  1.00  0.67           H  
ATOM   1664  N   VAL A 102       3.652  22.353  28.955  1.00  0.65           N  
ATOM   1665  CA  VAL A 102       2.310  21.837  29.122  1.00  0.65           C  
ATOM   1666  C   VAL A 102       1.636  21.784  27.770  1.00  0.65           C  
ATOM   1667  O   VAL A 102       1.003  20.782  27.421  1.00  0.65           O  
ATOM   1668  CB  VAL A 102       1.458  22.692  30.046  1.00  0.65           C  
ATOM   1669  CG1 VAL A 102       0.041  22.180  29.967  1.00  0.65           C  
ATOM   1670  CG2 VAL A 102       1.928  22.606  31.456  1.00  0.65           C  
ATOM   1671  H   VAL A 102       3.968  23.185  29.454  1.00  0.65           H  
ATOM   1672  HA  VAL A 102       2.369  20.830  29.531  1.00  0.65           H  
ATOM   1673  HB  VAL A 102       1.490  23.722  29.712  1.00  0.65           H  
ATOM   1674 1HG1 VAL A 102      -0.586  22.773  30.590  1.00  0.65           H  
ATOM   1675 2HG1 VAL A 102      -0.309  22.238  28.945  1.00  0.65           H  
ATOM   1676 3HG1 VAL A 102       0.013  21.142  30.300  1.00  0.65           H  
ATOM   1677 1HG2 VAL A 102       1.295  23.205  32.074  1.00  0.65           H  
ATOM   1678 2HG2 VAL A 102       1.879  21.582  31.792  1.00  0.65           H  
ATOM   1679 3HG2 VAL A 102       2.951  22.955  31.527  1.00  0.65           H  
ATOM   1680  N   GLY A 103       1.792  22.859  26.994  1.00  0.62           N  
ATOM   1681  CA  GLY A 103       1.212  22.925  25.664  1.00  0.62           C  
ATOM   1682  C   GLY A 103       1.732  21.785  24.794  1.00  0.62           C  
ATOM   1683  O   GLY A 103       0.978  21.205  24.015  1.00  0.62           O  
ATOM   1684  H   GLY A 103       2.324  23.656  27.347  1.00  0.62           H  
ATOM   1685 1HA  GLY A 103       0.128  22.883  25.731  1.00  0.62           H  
ATOM   1686 2HA  GLY A 103       1.471  23.881  25.214  1.00  0.62           H  
ATOM   1687  N   GLY A 104       3.013  21.438  24.955  1.00  0.61           N  
ATOM   1688  CA  GLY A 104       3.649  20.343  24.226  1.00  0.61           C  
ATOM   1689  C   GLY A 104       3.056  18.996  24.562  1.00  0.61           C  
ATOM   1690  O   GLY A 104       2.860  18.157  23.676  1.00  0.61           O  
ATOM   1691  H   GLY A 104       3.579  21.996  25.594  1.00  0.61           H  
ATOM   1692 1HA  GLY A 104       3.517  20.503  23.165  1.00  0.61           H  
ATOM   1693 2HA  GLY A 104       4.717  20.343  24.435  1.00  0.61           H  
ATOM   1694  N   THR A 105       2.750  18.780  25.832  1.00  0.59           N  
ATOM   1695  CA  THR A 105       2.137  17.531  26.230  1.00  0.59           C  
ATOM   1696  C   THR A 105       0.713  17.492  25.669  1.00  0.59           C  
ATOM   1697  O   THR A 105       0.264  16.448  25.187  1.00  0.59           O  
ATOM   1698  CB  THR A 105       2.198  17.309  27.732  1.00  0.59           C  
ATOM   1699  OG1 THR A 105       3.580  17.304  28.151  1.00  0.59           O  
ATOM   1700  CG2 THR A 105       1.600  15.940  28.054  1.00  0.59           C  
ATOM   1701  H   THR A 105       2.972  19.498  26.527  1.00  0.59           H  
ATOM   1702  HA  THR A 105       2.697  16.716  25.775  1.00  0.59           H  
ATOM   1703  HB  THR A 105       1.647  18.102  28.252  1.00  0.59           H  
ATOM   1704  HG1 THR A 105       3.897  18.232  28.182  1.00  0.59           H  
ATOM   1705 1HG2 THR A 105       1.644  15.769  29.122  1.00  0.59           H  
ATOM   1706 2HG2 THR A 105       0.585  15.910  27.726  1.00  0.59           H  
ATOM   1707 3HG2 THR A 105       2.164  15.166  27.535  1.00  0.59           H  
ATOM   1708  N   ILE A 106       0.002  18.628  25.716  1.00  0.59           N  
ATOM   1709  CA  ILE A 106      -1.333  18.707  25.128  1.00  0.59           C  
ATOM   1710  C   ILE A 106      -1.261  18.411  23.635  1.00  0.59           C  
ATOM   1711  O   ILE A 106      -2.043  17.614  23.125  1.00  0.59           O  
ATOM   1712  CB  ILE A 106      -1.990  20.080  25.351  1.00  0.59           C  
ATOM   1713  CG1 ILE A 106      -2.332  20.262  26.859  1.00  0.59           C  
ATOM   1714  CG2 ILE A 106      -3.194  20.217  24.434  1.00  0.59           C  
ATOM   1715  CD1 ILE A 106      -2.710  21.685  27.240  1.00  0.59           C  
ATOM   1716  H   ILE A 106       0.407  19.455  26.161  1.00  0.59           H  
ATOM   1717  HA  ILE A 106      -1.961  17.949  25.599  1.00  0.59           H  
ATOM   1718  HB  ILE A 106      -1.279  20.859  25.106  1.00  0.59           H  
ATOM   1719 1HG1 ILE A 106      -3.164  19.608  27.110  1.00  0.59           H  
ATOM   1720 2HG1 ILE A 106      -1.466  19.965  27.456  1.00  0.59           H  
ATOM   1721 1HG2 ILE A 106      -3.654  21.194  24.574  1.00  0.59           H  
ATOM   1722 2HG2 ILE A 106      -2.880  20.114  23.392  1.00  0.59           H  
ATOM   1723 3HG2 ILE A 106      -3.902  19.447  24.655  1.00  0.59           H  
ATOM   1724 1HD1 ILE A 106      -2.934  21.732  28.302  1.00  0.59           H  
ATOM   1725 2HD1 ILE A 106      -1.879  22.350  27.017  1.00  0.59           H  
ATOM   1726 3HD1 ILE A 106      -3.586  21.997  26.673  1.00  0.59           H  
ATOM   1727  N   LEU A 107      -0.290  19.013  22.947  1.00  0.59           N  
ATOM   1728  CA  LEU A 107      -0.063  18.760  21.534  1.00  0.59           C  
ATOM   1729  C   LEU A 107       0.203  17.291  21.314  1.00  0.59           C  
ATOM   1730  O   LEU A 107      -0.349  16.691  20.399  1.00  0.59           O  
ATOM   1731  CB  LEU A 107       1.107  19.598  21.001  1.00  0.59           C  
ATOM   1732  CG  LEU A 107       1.507  19.332  19.567  1.00  0.59           C  
ATOM   1733  CD1 LEU A 107       0.342  19.601  18.637  1.00  0.59           C  
ATOM   1734  CD2 LEU A 107       2.676  20.220  19.233  1.00  0.59           C  
ATOM   1735  H   LEU A 107       0.305  19.680  23.421  1.00  0.59           H  
ATOM   1736  HA  LEU A 107      -0.964  19.036  20.985  1.00  0.59           H  
ATOM   1737 1HB  LEU A 107       0.854  20.652  21.098  1.00  0.59           H  
ATOM   1738 2HB  LEU A 107       1.976  19.400  21.616  1.00  0.59           H  
ATOM   1739  HG  LEU A 107       1.798  18.295  19.462  1.00  0.59           H  
ATOM   1740 1HD1 LEU A 107       0.647  19.403  17.609  1.00  0.59           H  
ATOM   1741 2HD1 LEU A 107      -0.498  18.949  18.900  1.00  0.59           H  
ATOM   1742 3HD1 LEU A 107       0.033  20.640  18.732  1.00  0.59           H  
ATOM   1743 1HD2 LEU A 107       2.978  20.047  18.232  1.00  0.59           H  
ATOM   1744 2HD2 LEU A 107       2.374  21.255  19.339  1.00  0.59           H  
ATOM   1745 3HD2 LEU A 107       3.501  20.012  19.905  1.00  0.59           H  
ATOM   1746  N   SER A 108       1.052  16.698  22.144  1.00  0.60           N  
ATOM   1747  CA  SER A 108       1.373  15.300  21.979  1.00  0.60           C  
ATOM   1748  C   SER A 108       0.116  14.444  22.094  1.00  0.60           C  
ATOM   1749  O   SER A 108      -0.083  13.519  21.304  1.00  0.60           O  
ATOM   1750  CB  SER A 108       2.372  14.896  23.026  1.00  0.60           C  
ATOM   1751  OG  SER A 108       3.571  15.583  22.852  1.00  0.60           O  
ATOM   1752  H   SER A 108       1.507  17.231  22.877  1.00  0.60           H  
ATOM   1753  HA  SER A 108       1.796  15.176  20.995  1.00  0.60           H  
ATOM   1754 1HB  SER A 108       1.979  15.079  24.014  1.00  0.60           H  
ATOM   1755 2HB  SER A 108       2.552  13.836  22.936  1.00  0.60           H  
ATOM   1756  HG  SER A 108       3.368  16.531  23.041  1.00  0.60           H  
ATOM   1757  N   MET A 109      -0.745  14.779  23.053  1.00  0.62           N  
ATOM   1758  CA  MET A 109      -2.033  14.124  23.231  1.00  0.62           C  
ATOM   1759  C   MET A 109      -2.912  14.278  21.988  1.00  0.62           C  
ATOM   1760  O   MET A 109      -3.574  13.322  21.563  1.00  0.62           O  
ATOM   1761  CB  MET A 109      -2.685  14.651  24.507  1.00  0.62           C  
ATOM   1762  CG  MET A 109      -4.047  14.148  24.814  1.00  0.62           C  
ATOM   1763  SD  MET A 109      -5.297  15.134  23.968  1.00  0.62           S  
ATOM   1764  CE  MET A 109      -5.225  16.654  24.915  1.00  0.62           C  
ATOM   1765  H   MET A 109      -0.490  15.530  23.693  1.00  0.62           H  
ATOM   1766  HA  MET A 109      -1.859  13.061  23.369  1.00  0.62           H  
ATOM   1767 1HB  MET A 109      -2.041  14.412  25.353  1.00  0.62           H  
ATOM   1768 2HB  MET A 109      -2.750  15.726  24.459  1.00  0.62           H  
ATOM   1769 1HG  MET A 109      -4.142  13.117  24.491  1.00  0.62           H  
ATOM   1770 2HG  MET A 109      -4.228  14.202  25.885  1.00  0.62           H  
ATOM   1771 1HE  MET A 109      -5.948  17.367  24.509  1.00  0.62           H  
ATOM   1772 2HE  MET A 109      -5.464  16.450  25.962  1.00  0.62           H  
ATOM   1773 3HE  MET A 109      -4.222  17.070  24.844  1.00  0.62           H  
ATOM   1774  N   GLU A 110      -2.929  15.472  21.379  1.00  0.65           N  
ATOM   1775  CA  GLU A 110      -3.713  15.656  20.157  1.00  0.65           C  
ATOM   1776  C   GLU A 110      -3.123  14.808  19.015  1.00  0.65           C  
ATOM   1777  O   GLU A 110      -3.838  14.125  18.278  1.00  0.65           O  
ATOM   1778  CB  GLU A 110      -3.713  17.134  19.722  1.00  0.65           C  
ATOM   1779  CG  GLU A 110      -4.459  18.105  20.641  1.00  0.65           C  
ATOM   1780  CD  GLU A 110      -4.338  19.557  20.178  1.00  0.65           C  
ATOM   1781  OE1 GLU A 110      -3.669  19.799  19.197  1.00  0.65           O  
ATOM   1782  OE2 GLU A 110      -4.906  20.414  20.812  1.00  0.65           O  
ATOM   1783  H   GLU A 110      -2.405  16.251  21.782  1.00  0.65           H  
ATOM   1784  HA  GLU A 110      -4.736  15.329  20.347  1.00  0.65           H  
ATOM   1785 1HB  GLU A 110      -2.685  17.484  19.647  1.00  0.65           H  
ATOM   1786 2HB  GLU A 110      -4.152  17.215  18.730  1.00  0.65           H  
ATOM   1787 1HG  GLU A 110      -5.511  17.827  20.673  1.00  0.65           H  
ATOM   1788 2HG  GLU A 110      -4.062  18.013  21.650  1.00  0.65           H  
ATOM   1789  N   LEU A 111      -1.791  14.790  18.922  1.00  0.68           N  
ATOM   1790  CA  LEU A 111      -1.076  14.042  17.894  1.00  0.68           C  
ATOM   1791  C   LEU A 111      -1.260  12.553  18.101  1.00  0.68           C  
ATOM   1792  O   LEU A 111      -1.328  11.793  17.143  1.00  0.68           O  
ATOM   1793  CB  LEU A 111       0.409  14.394  17.906  1.00  0.68           C  
ATOM   1794  CG  LEU A 111       0.779  15.798  17.477  1.00  0.68           C  
ATOM   1795  CD1 LEU A 111       2.251  16.002  17.749  1.00  0.68           C  
ATOM   1796  CD2 LEU A 111       0.460  15.988  16.021  1.00  0.68           C  
ATOM   1797  H   LEU A 111      -1.255  15.360  19.570  1.00  0.68           H  
ATOM   1798  HA  LEU A 111      -1.488  14.309  16.922  1.00  0.68           H  
ATOM   1799 1HB  LEU A 111       0.768  14.278  18.920  1.00  0.68           H  
ATOM   1800 2HB  LEU A 111       0.943  13.694  17.267  1.00  0.68           H  
ATOM   1801  HG  LEU A 111       0.220  16.519  18.056  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 111       2.528  17.008  17.462  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 111       2.444  15.866  18.806  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 111       2.832  15.282  17.179  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 111       0.733  17.000  15.725  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 111       1.023  15.273  15.435  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 111      -0.605  15.835  15.860  1.00  0.68           H  
ATOM   1808  N   ALA A 112      -1.419  12.129  19.348  1.00  0.73           N  
ATOM   1809  CA  ALA A 112      -1.630  10.727  19.687  1.00  0.73           C  
ATOM   1810  C   ALA A 112      -2.926  10.204  19.072  1.00  0.73           C  
ATOM   1811  O   ALA A 112      -3.162   9.006  19.062  1.00  0.73           O  
ATOM   1812  CB  ALA A 112      -1.642  10.523  21.192  1.00  0.73           C  
ATOM   1813  H   ALA A 112      -1.332  12.797  20.110  1.00  0.73           H  
ATOM   1814  HA  ALA A 112      -0.806  10.151  19.266  1.00  0.73           H  
ATOM   1815 1HB  ALA A 112      -1.764   9.472  21.422  1.00  0.73           H  
ATOM   1816 2HB  ALA A 112      -0.697  10.875  21.596  1.00  0.73           H  
ATOM   1817 3HB  ALA A 112      -2.456  11.084  21.629  1.00  0.73           H  
ATOM   1818  N   GLN A 113      -3.824  11.083  18.612  1.00  0.77           N  
ATOM   1819  CA  GLN A 113      -5.054  10.582  18.032  1.00  0.77           C  
ATOM   1820  C   GLN A 113      -4.862  10.380  16.516  1.00  0.77           C  
ATOM   1821  O   GLN A 113      -5.760   9.898  15.821  1.00  0.77           O  
ATOM   1822  CB  GLN A 113      -6.185  11.570  18.288  1.00  0.77           C  
ATOM   1823  CG  GLN A 113      -6.299  11.962  19.752  1.00  0.77           C  
ATOM   1824  CD  GLN A 113      -6.356  10.814  20.713  1.00  0.77           C  
ATOM   1825  OE1 GLN A 113      -7.201   9.902  20.648  1.00  0.77           O  
ATOM   1826  NE2 GLN A 113      -5.422  10.859  21.665  1.00  0.77           N  
ATOM   1827  H   GLN A 113      -3.658  12.091  18.630  1.00  0.77           H  
ATOM   1828  HA  GLN A 113      -5.299   9.624  18.483  1.00  0.77           H  
ATOM   1829 1HB  GLN A 113      -6.003  12.481  17.711  1.00  0.77           H  
ATOM   1830 2HB  GLN A 113      -7.132  11.148  17.960  1.00  0.77           H  
ATOM   1831 1HG  GLN A 113      -5.425  12.565  20.002  1.00  0.77           H  
ATOM   1832 2HG  GLN A 113      -7.203  12.557  19.884  1.00  0.77           H  
ATOM   1833 1HE2 GLN A 113      -5.375  10.131  22.349  1.00  0.77           H  
ATOM   1834 2HE2 GLN A 113      -4.767  11.661  21.689  1.00  0.77           H  
ATOM   1835  N   LYS A 114      -3.682  10.769  16.014  1.00  0.80           N  
ATOM   1836  CA  LYS A 114      -3.305  10.686  14.606  1.00  0.80           C  
ATOM   1837  C   LYS A 114      -2.145   9.693  14.411  1.00  0.80           C  
ATOM   1838  O   LYS A 114      -2.068   8.997  13.388  1.00  0.80           O  
ATOM   1839  CB  LYS A 114      -2.892  12.076  14.108  1.00  0.80           C  
ATOM   1840  CG  LYS A 114      -4.000  13.115  14.154  1.00  0.80           C  
ATOM   1841  CD  LYS A 114      -3.522  14.463  13.628  1.00  0.80           C  
ATOM   1842  CE  LYS A 114      -4.633  15.503  13.698  1.00  0.80           C  
ATOM   1843  NZ  LYS A 114      -4.182  16.837  13.209  1.00  0.80           N  
ATOM   1844  H   LYS A 114      -2.989  11.150  16.645  1.00  0.80           H  
ATOM   1845  HA  LYS A 114      -4.160  10.332  14.031  1.00  0.80           H  
ATOM   1846 1HB  LYS A 114      -2.088  12.451  14.730  1.00  0.80           H  
ATOM   1847 2HB  LYS A 114      -2.516  12.009  13.092  1.00  0.80           H  
ATOM   1848 1HG  LYS A 114      -4.850  12.773  13.565  1.00  0.80           H  
ATOM   1849 2HG  LYS A 114      -4.323  13.242  15.192  1.00  0.80           H  
ATOM   1850 1HD  LYS A 114      -2.674  14.805  14.226  1.00  0.80           H  
ATOM   1851 2HD  LYS A 114      -3.197  14.357  12.593  1.00  0.80           H  
ATOM   1852 1HE  LYS A 114      -5.472  15.168  13.089  1.00  0.80           H  
ATOM   1853 2HE  LYS A 114      -4.964  15.599  14.733  1.00  0.80           H  
ATOM   1854 1HZ  LYS A 114      -4.947  17.494  13.273  1.00  0.80           H  
ATOM   1855 2HZ  LYS A 114      -3.412  17.162  13.775  1.00  0.80           H  
ATOM   1856 3HZ  LYS A 114      -3.884  16.761  12.247  1.00  0.80           H  
ATOM   1857  N   TYR A 115      -1.261   9.639  15.411  1.00  0.81           N  
ATOM   1858  CA  TYR A 115      -0.050   8.819  15.437  1.00  0.81           C  
ATOM   1859  C   TYR A 115      -0.230   7.752  16.501  1.00  0.81           C  
ATOM   1860  O   TYR A 115      -0.917   7.993  17.484  1.00  0.81           O  
ATOM   1861  CB  TYR A 115       1.163   9.707  15.779  1.00  0.81           C  
ATOM   1862  CG  TYR A 115       1.500  10.735  14.712  1.00  0.81           C  
ATOM   1863  CD1 TYR A 115       0.845  11.955  14.653  1.00  0.81           C  
ATOM   1864  CD2 TYR A 115       2.452  10.453  13.793  1.00  0.81           C  
ATOM   1865  CE1 TYR A 115       1.141  12.849  13.657  1.00  0.81           C  
ATOM   1866  CE2 TYR A 115       2.740  11.328  12.809  1.00  0.81           C  
ATOM   1867  CZ  TYR A 115       2.095  12.516  12.725  1.00  0.81           C  
ATOM   1868  OH  TYR A 115       2.391  13.376  11.709  1.00  0.81           O  
ATOM   1869  H   TYR A 115      -1.411  10.255  16.201  1.00  0.81           H  
ATOM   1870  HA  TYR A 115       0.080   8.325  14.482  1.00  0.81           H  
ATOM   1871 1HB  TYR A 115       0.957  10.238  16.705  1.00  0.81           H  
ATOM   1872 2HB  TYR A 115       2.044   9.083  15.948  1.00  0.81           H  
ATOM   1873  HD1 TYR A 115       0.097  12.202  15.376  1.00  0.81           H  
ATOM   1874  HD2 TYR A 115       2.971   9.515  13.838  1.00  0.81           H  
ATOM   1875  HE1 TYR A 115       0.618  13.803  13.600  1.00  0.81           H  
ATOM   1876  HE2 TYR A 115       3.475  11.069  12.085  1.00  0.81           H  
ATOM   1877  HH  TYR A 115       1.876  14.167  11.808  1.00  0.81           H  
ATOM   1878  N   LYS A 116       0.363   6.565  16.346  1.00  0.80           N  
ATOM   1879  CA  LYS A 116       0.168   5.613  17.442  1.00  0.80           C  
ATOM   1880  C   LYS A 116       0.983   5.995  18.651  1.00  0.80           C  
ATOM   1881  O   LYS A 116       0.529   5.824  19.789  1.00  0.80           O  
ATOM   1882  CB  LYS A 116       0.413   4.155  17.066  1.00  0.80           C  
ATOM   1883  CG  LYS A 116      -0.681   3.576  16.170  1.00  0.80           C  
ATOM   1884  CD  LYS A 116      -0.511   2.078  15.944  1.00  0.80           C  
ATOM   1885  CE  LYS A 116      -1.673   1.517  15.113  1.00  0.80           C  
ATOM   1886  NZ  LYS A 116      -1.579   0.036  14.930  1.00  0.80           N  
ATOM   1887  H   LYS A 116       0.964   6.370  15.544  1.00  0.80           H  
ATOM   1888  HA  LYS A 116      -0.871   5.659  17.737  1.00  0.80           H  
ATOM   1889 1HB  LYS A 116       1.367   4.066  16.538  1.00  0.80           H  
ATOM   1890 2HB  LYS A 116       0.474   3.548  17.971  1.00  0.80           H  
ATOM   1891 1HG  LYS A 116      -1.655   3.760  16.622  1.00  0.80           H  
ATOM   1892 2HG  LYS A 116      -0.649   4.075  15.197  1.00  0.80           H  
ATOM   1893 1HD  LYS A 116       0.425   1.883  15.422  1.00  0.80           H  
ATOM   1894 2HD  LYS A 116      -0.482   1.563  16.902  1.00  0.80           H  
ATOM   1895 1HE  LYS A 116      -2.609   1.752  15.615  1.00  0.80           H  
ATOM   1896 2HE  LYS A 116      -1.668   1.988  14.134  1.00  0.80           H  
ATOM   1897 1HZ  LYS A 116      -2.353  -0.288  14.380  1.00  0.80           H  
ATOM   1898 2HZ  LYS A 116      -0.705  -0.210  14.444  1.00  0.80           H  
ATOM   1899 3HZ  LYS A 116      -1.590  -0.416  15.827  1.00  0.80           H  
ATOM   1900  N   PHE A 117       2.179   6.512  18.411  1.00  0.78           N  
ATOM   1901  CA  PHE A 117       3.009   6.886  19.548  1.00  0.78           C  
ATOM   1902  C   PHE A 117       3.552   8.291  19.337  1.00  0.78           C  
ATOM   1903  O   PHE A 117       3.920   8.649  18.212  1.00  0.78           O  
ATOM   1904  CB  PHE A 117       4.177   5.891  19.736  1.00  0.78           C  
ATOM   1905  CG  PHE A 117       3.785   4.437  19.981  1.00  0.78           C  
ATOM   1906  CD1 PHE A 117       3.533   3.575  18.926  1.00  0.78           C  
ATOM   1907  CD2 PHE A 117       3.696   3.936  21.249  1.00  0.78           C  
ATOM   1908  CE1 PHE A 117       3.188   2.247  19.157  1.00  0.78           C  
ATOM   1909  CE2 PHE A 117       3.357   2.616  21.501  1.00  0.78           C  
ATOM   1910  CZ  PHE A 117       3.098   1.768  20.455  1.00  0.78           C  
ATOM   1911  H   PHE A 117       2.486   6.637  17.437  1.00  0.78           H  
ATOM   1912  HA  PHE A 117       2.402   6.888  20.452  1.00  0.78           H  
ATOM   1913 1HB  PHE A 117       4.820   5.919  18.894  1.00  0.78           H  
ATOM   1914 2HB  PHE A 117       4.771   6.219  20.587  1.00  0.78           H  
ATOM   1915  HD1 PHE A 117       3.608   3.947  17.902  1.00  0.78           H  
ATOM   1916  HD2 PHE A 117       3.907   4.600  22.067  1.00  0.78           H  
ATOM   1917  HE1 PHE A 117       2.991   1.583  18.313  1.00  0.78           H  
ATOM   1918  HE2 PHE A 117       3.298   2.251  22.526  1.00  0.78           H  
ATOM   1919  HZ  PHE A 117       2.830   0.726  20.644  1.00  0.78           H  
ATOM   1920  N   VAL A 118       3.577   9.080  20.404  1.00  0.76           N  
ATOM   1921  CA  VAL A 118       4.177  10.406  20.347  1.00  0.76           C  
ATOM   1922  C   VAL A 118       5.105  10.636  21.530  1.00  0.76           C  
ATOM   1923  O   VAL A 118       4.698  10.417  22.672  1.00  0.76           O  
ATOM   1924  CB  VAL A 118       3.106  11.497  20.349  1.00  0.76           C  
ATOM   1925  CG1 VAL A 118       3.788  12.870  20.273  1.00  0.76           C  
ATOM   1926  CG2 VAL A 118       2.144  11.308  19.182  1.00  0.76           C  
ATOM   1927  H   VAL A 118       3.168   8.739  21.276  1.00  0.76           H  
ATOM   1928  HA  VAL A 118       4.755  10.485  19.431  1.00  0.76           H  
ATOM   1929  HB  VAL A 118       2.542  11.454  21.285  1.00  0.76           H  
ATOM   1930 1HG1 VAL A 118       3.047  13.623  20.272  1.00  0.76           H  
ATOM   1931 2HG1 VAL A 118       4.450  13.016  21.124  1.00  0.76           H  
ATOM   1932 3HG1 VAL A 118       4.364  12.939  19.352  1.00  0.76           H  
ATOM   1933 1HG2 VAL A 118       1.409  12.082  19.222  1.00  0.76           H  
ATOM   1934 2HG2 VAL A 118       2.690  11.366  18.240  1.00  0.76           H  
ATOM   1935 3HG2 VAL A 118       1.647  10.345  19.252  1.00  0.76           H  
ATOM   1936  N   TYR A 119       6.329  11.077  21.272  1.00  0.76           N  
ATOM   1937  CA  TYR A 119       7.240  11.354  22.382  1.00  0.76           C  
ATOM   1938  C   TYR A 119       7.333  12.864  22.632  1.00  0.76           C  
ATOM   1939  O   TYR A 119       7.556  13.625  21.695  1.00  0.76           O  
ATOM   1940  CB  TYR A 119       8.629  10.829  22.094  1.00  0.76           C  
ATOM   1941  CG  TYR A 119       9.552  10.866  23.288  1.00  0.76           C  
ATOM   1942  CD1 TYR A 119       9.700   9.719  24.056  1.00  0.76           C  
ATOM   1943  CD2 TYR A 119      10.240  12.006  23.636  1.00  0.76           C  
ATOM   1944  CE1 TYR A 119      10.548   9.711  25.139  1.00  0.76           C  
ATOM   1945  CE2 TYR A 119      11.083  11.983  24.738  1.00  0.76           C  
ATOM   1946  CZ  TYR A 119      11.239  10.846  25.468  1.00  0.76           C  
ATOM   1947  OH  TYR A 119      12.097  10.842  26.528  1.00  0.76           O  
ATOM   1948  H   TYR A 119       6.615  11.215  20.299  1.00  0.76           H  
ATOM   1949  HA  TYR A 119       6.859  10.884  23.284  1.00  0.76           H  
ATOM   1950 1HB  TYR A 119       8.567   9.798  21.742  1.00  0.76           H  
ATOM   1951 2HB  TYR A 119       9.074  11.418  21.302  1.00  0.76           H  
ATOM   1952  HD1 TYR A 119       9.162   8.816  23.785  1.00  0.76           H  
ATOM   1953  HD2 TYR A 119      10.119  12.911  23.047  1.00  0.76           H  
ATOM   1954  HE1 TYR A 119      10.677   8.809  25.724  1.00  0.76           H  
ATOM   1955  HE2 TYR A 119      11.634  12.857  25.030  1.00  0.76           H  
ATOM   1956  HH  TYR A 119      12.196   9.942  26.858  1.00  0.76           H  
ATOM   1957  N   HIS A 120       7.177  13.296  23.867  1.00  0.78           N  
ATOM   1958  CA  HIS A 120       7.328  14.709  24.198  1.00  0.78           C  
ATOM   1959  C   HIS A 120       8.629  14.959  24.941  1.00  0.78           C  
ATOM   1960  O   HIS A 120       8.760  14.566  26.102  1.00  0.78           O  
ATOM   1961  CB  HIS A 120       6.194  15.207  25.093  1.00  0.78           C  
ATOM   1962  CG  HIS A 120       6.365  16.647  25.415  1.00  0.78           C  
ATOM   1963  ND1 HIS A 120       5.819  17.240  26.518  1.00  0.78           N  
ATOM   1964  CD2 HIS A 120       7.028  17.621  24.760  1.00  0.78           C  
ATOM   1965  CE1 HIS A 120       6.159  18.502  26.537  1.00  0.78           C  
ATOM   1966  NE2 HIS A 120       6.886  18.759  25.479  1.00  0.78           N  
ATOM   1967  H   HIS A 120       6.978  12.620  24.596  1.00  0.78           H  
ATOM   1968  HA  HIS A 120       7.344  15.308  23.289  1.00  0.78           H  
ATOM   1969 1HB  HIS A 120       5.240  15.060  24.605  1.00  0.78           H  
ATOM   1970 2HB  HIS A 120       6.185  14.641  26.022  1.00  0.78           H  
ATOM   1971  HD1 HIS A 120       5.193  16.853  27.205  1.00  0.78           H  
ATOM   1972  HD2 HIS A 120       7.604  17.636  23.851  1.00  0.78           H  
ATOM   1973  HE1 HIS A 120       5.852  19.114  27.350  1.00  0.78           H  
ATOM   1974  N   ILE A 121       9.584  15.670  24.343  1.00  0.81           N  
ATOM   1975  CA  ILE A 121      10.839  15.838  25.067  1.00  0.81           C  
ATOM   1976  C   ILE A 121      10.752  17.045  26.010  1.00  0.81           C  
ATOM   1977  O   ILE A 121      11.313  18.109  25.744  1.00  0.81           O  
ATOM   1978  CB  ILE A 121      12.028  16.085  24.118  1.00  0.81           C  
ATOM   1979  CG1 ILE A 121      12.228  15.006  23.064  1.00  0.81           C  
ATOM   1980  CG2 ILE A 121      13.287  16.204  24.933  1.00  0.81           C  
ATOM   1981  CD1 ILE A 121      13.301  15.391  22.083  1.00  0.81           C  
ATOM   1982  H   ILE A 121       9.449  16.064  23.409  1.00  0.81           H  
ATOM   1983  HA  ILE A 121      11.031  14.950  25.665  1.00  0.81           H  
ATOM   1984  HB  ILE A 121      11.836  16.983  23.593  1.00  0.81           H  
ATOM   1985 1HG1 ILE A 121      12.534  14.091  23.523  1.00  0.81           H  
ATOM   1986 2HG1 ILE A 121      11.293  14.849  22.520  1.00  0.81           H  
ATOM   1987 1HG2 ILE A 121      14.137  16.433  24.285  1.00  0.81           H  
ATOM   1988 2HG2 ILE A 121      13.148  16.995  25.649  1.00  0.81           H  
ATOM   1989 3HG2 ILE A 121      13.471  15.266  25.459  1.00  0.81           H  
ATOM   1990 1HD1 ILE A 121      13.434  14.614  21.341  1.00  0.81           H  
ATOM   1991 2HD1 ILE A 121      13.014  16.314  21.599  1.00  0.81           H  
ATOM   1992 3HD1 ILE A 121      14.236  15.540  22.615  1.00  0.81           H  
ATOM   1993  N   GLY A 122      10.062  16.842  27.126  1.00  0.84           N  
ATOM   1994  CA  GLY A 122       9.819  17.869  28.142  1.00  0.84           C  
ATOM   1995  C   GLY A 122      10.463  17.456  29.459  1.00  0.84           C  
ATOM   1996  O   GLY A 122      11.474  16.770  29.452  1.00  0.84           O  
ATOM   1997  H   GLY A 122       9.646  15.919  27.222  1.00  0.84           H  
ATOM   1998 1HA  GLY A 122      10.230  18.824  27.809  1.00  0.84           H  
ATOM   1999 2HA  GLY A 122       8.744  18.006  28.275  1.00  0.84           H  
ATOM   2000  N   GLY A 123       9.897  17.896  30.588  1.00  0.86           N  
ATOM   2001  CA  GLY A 123      10.457  17.574  31.911  1.00  0.86           C  
ATOM   2002  C   GLY A 123       9.554  16.634  32.724  1.00  0.86           C  
ATOM   2003  O   GLY A 123       9.733  16.460  33.934  1.00  0.86           O  
ATOM   2004  H   GLY A 123       9.064  18.471  30.539  1.00  0.86           H  
ATOM   2005 1HA  GLY A 123      11.436  17.111  31.784  1.00  0.86           H  
ATOM   2006 2HA  GLY A 123      10.622  18.494  32.469  1.00  0.86           H  
ATOM   2007  N   GLY A 124       8.522  16.094  32.077  1.00  0.85           N  
ATOM   2008  CA  GLY A 124       7.547  15.185  32.711  1.00  0.85           C  
ATOM   2009  C   GLY A 124       6.534  15.911  33.609  1.00  0.85           C  
ATOM   2010  O   GLY A 124       5.330  15.924  33.341  1.00  0.85           O  
ATOM   2011  H   GLY A 124       8.430  16.290  31.092  1.00  0.85           H  
ATOM   2012 1HA  GLY A 124       7.017  14.638  31.934  1.00  0.85           H  
ATOM   2013 2HA  GLY A 124       8.083  14.439  33.297  1.00  0.85           H  
ATOM   2014  N   PHE A 125       7.057  16.487  34.697  1.00  0.82           N  
ATOM   2015  CA  PHE A 125       6.340  17.267  35.725  1.00  0.82           C  
ATOM   2016  C   PHE A 125       5.205  16.526  36.449  1.00  0.82           C  
ATOM   2017  O   PHE A 125       4.346  17.123  37.104  1.00  0.82           O  
ATOM   2018  CB  PHE A 125       5.831  18.549  35.107  1.00  0.82           C  
ATOM   2019  CG  PHE A 125       6.937  19.360  34.503  1.00  0.82           C  
ATOM   2020  CD1 PHE A 125       7.096  19.426  33.151  1.00  0.82           C  
ATOM   2021  CD2 PHE A 125       7.819  20.037  35.292  1.00  0.82           C  
ATOM   2022  CE1 PHE A 125       8.106  20.157  32.587  1.00  0.82           C  
ATOM   2023  CE2 PHE A 125       8.844  20.763  34.753  1.00  0.82           C  
ATOM   2024  CZ  PHE A 125       8.983  20.821  33.383  1.00  0.82           C  
ATOM   2025  H   PHE A 125       8.069  16.392  34.779  1.00  0.82           H  
ATOM   2026  HA  PHE A 125       7.069  17.543  36.476  1.00  0.82           H  
ATOM   2027 1HB  PHE A 125       5.089  18.342  34.339  1.00  0.82           H  
ATOM   2028 2HB  PHE A 125       5.360  19.143  35.883  1.00  0.82           H  
ATOM   2029  HD1 PHE A 125       6.407  18.888  32.528  1.00  0.82           H  
ATOM   2030  HD2 PHE A 125       7.695  19.981  36.344  1.00  0.82           H  
ATOM   2031  HE1 PHE A 125       8.205  20.199  31.507  1.00  0.82           H  
ATOM   2032  HE2 PHE A 125       9.545  21.292  35.405  1.00  0.82           H  
ATOM   2033  HZ  PHE A 125       9.788  21.389  32.938  1.00  0.82           H  
ATOM   2034  N   HIS A 126       5.320  15.216  36.464  1.00  0.78           N  
ATOM   2035  CA  HIS A 126       4.394  14.262  37.073  1.00  0.78           C  
ATOM   2036  C   HIS A 126       4.299  14.286  38.607  1.00  0.78           C  
ATOM   2037  O   HIS A 126       3.446  13.607  39.201  1.00  0.78           O  
ATOM   2038  CB  HIS A 126       4.821  12.900  36.534  1.00  0.78           C  
ATOM   2039  CG  HIS A 126       6.256  12.660  36.721  1.00  0.78           C  
ATOM   2040  ND1 HIS A 126       7.187  13.400  36.038  1.00  0.78           N  
ATOM   2041  CD2 HIS A 126       6.951  11.768  37.442  1.00  0.78           C  
ATOM   2042  CE1 HIS A 126       8.383  13.006  36.350  1.00  0.78           C  
ATOM   2043  NE2 HIS A 126       8.288  12.001  37.191  1.00  0.78           N  
ATOM   2044  H   HIS A 126       6.094  14.836  35.939  1.00  0.78           H  
ATOM   2045  HA  HIS A 126       3.394  14.469  36.691  1.00  0.78           H  
ATOM   2046 1HB  HIS A 126       4.277  12.116  37.059  1.00  0.78           H  
ATOM   2047 2HB  HIS A 126       4.582  12.827  35.474  1.00  0.78           H  
ATOM   2048  HD2 HIS A 126       6.545  11.006  38.098  1.00  0.78           H  
ATOM   2049  HE1 HIS A 126       9.294  13.442  35.964  1.00  0.78           H  
ATOM   2050  HE2 HIS A 126       9.087  11.474  37.609  1.00  0.78           H  
ATOM   2051  N   HIS A 127       5.163  15.084  39.234  1.00  0.74           N  
ATOM   2052  CA  HIS A 127       5.178  15.224  40.677  1.00  0.74           C  
ATOM   2053  C   HIS A 127       4.462  16.498  41.168  1.00  0.74           C  
ATOM   2054  O   HIS A 127       4.354  16.716  42.373  1.00  0.74           O  
ATOM   2055  CB  HIS A 127       6.626  15.236  41.194  1.00  0.74           C  
ATOM   2056  CG  HIS A 127       7.369  13.984  40.877  1.00  0.74           C  
ATOM   2057  ND1 HIS A 127       7.000  12.761  41.374  1.00  0.74           N  
ATOM   2058  CD2 HIS A 127       8.472  13.768  40.120  1.00  0.74           C  
ATOM   2059  CE1 HIS A 127       7.818  11.838  40.907  1.00  0.74           C  
ATOM   2060  NE2 HIS A 127       8.732  12.419  40.160  1.00  0.74           N  
ATOM   2061  H   HIS A 127       5.826  15.606  38.679  1.00  0.74           H  
ATOM   2062  HA  HIS A 127       4.672  14.370  41.119  1.00  0.74           H  
ATOM   2063 1HB  HIS A 127       7.161  16.080  40.754  1.00  0.74           H  
ATOM   2064 2HB  HIS A 127       6.622  15.375  42.278  1.00  0.74           H  
ATOM   2065  HD2 HIS A 127       9.040  14.519  39.571  1.00  0.74           H  
ATOM   2066  HE1 HIS A 127       7.749  10.770  41.101  1.00  0.74           H  
ATOM   2067  HE2 HIS A 127       9.505  11.920  39.658  1.00  0.74           H  
ATOM   2068  N   SER A 128       3.951  17.339  40.259  1.00  0.71           N  
ATOM   2069  CA  SER A 128       3.290  18.577  40.706  1.00  0.71           C  
ATOM   2070  C   SER A 128       1.831  18.379  41.152  1.00  0.71           C  
ATOM   2071  O   SER A 128       1.036  17.696  40.498  1.00  0.71           O  
ATOM   2072  CB  SER A 128       3.368  19.616  39.624  1.00  0.71           C  
ATOM   2073  OG  SER A 128       4.676  19.998  39.409  1.00  0.71           O  
ATOM   2074  H   SER A 128       4.037  17.145  39.258  1.00  0.71           H  
ATOM   2075  HA  SER A 128       3.844  18.962  41.564  1.00  0.71           H  
ATOM   2076 1HB  SER A 128       2.972  19.217  38.712  1.00  0.71           H  
ATOM   2077 2HB  SER A 128       2.774  20.481  39.897  1.00  0.71           H  
ATOM   2078  HG  SER A 128       4.938  20.509  40.192  1.00  0.71           H  
ATOM   2079  N   MET A 129       1.489  18.952  42.307  1.00  0.70           N  
ATOM   2080  CA  MET A 129       0.149  18.858  42.879  1.00  0.70           C  
ATOM   2081  C   MET A 129      -0.687  20.113  42.547  1.00  0.70           C  
ATOM   2082  O   MET A 129      -0.116  21.184  42.365  1.00  0.70           O  
ATOM   2083  CB  MET A 129       0.280  18.613  44.375  1.00  0.70           C  
ATOM   2084  CG  MET A 129       0.831  17.251  44.769  1.00  0.70           C  
ATOM   2085  SD  MET A 129       1.075  17.106  46.534  1.00  0.70           S  
ATOM   2086  CE  MET A 129      -0.608  17.146  47.117  1.00  0.70           C  
ATOM   2087  H   MET A 129       2.167  19.536  42.806  1.00  0.70           H  
ATOM   2088  HA  MET A 129      -0.309  17.980  42.439  1.00  0.70           H  
ATOM   2089 1HB  MET A 129       1.006  19.308  44.732  1.00  0.70           H  
ATOM   2090 2HB  MET A 129      -0.650  18.804  44.905  1.00  0.70           H  
ATOM   2091 1HG  MET A 129       0.126  16.477  44.467  1.00  0.70           H  
ATOM   2092 2HG  MET A 129       1.789  17.073  44.269  1.00  0.70           H  
ATOM   2093 1HE  MET A 129      -0.621  17.064  48.203  1.00  0.70           H  
ATOM   2094 2HE  MET A 129      -1.082  18.089  46.818  1.00  0.70           H  
ATOM   2095 3HE  MET A 129      -1.145  16.318  46.691  1.00  0.70           H  
ATOM   2096  N   PRO A 130      -2.031  20.047  42.522  1.00  0.70           N  
ATOM   2097  CA  PRO A 130      -2.950  21.151  42.280  1.00  0.70           C  
ATOM   2098  C   PRO A 130      -2.708  22.412  43.103  1.00  0.70           C  
ATOM   2099  O   PRO A 130      -3.051  23.525  42.682  1.00  0.70           O  
ATOM   2100  CB  PRO A 130      -4.290  20.550  42.674  1.00  0.70           C  
ATOM   2101  CG  PRO A 130      -4.140  19.119  42.375  1.00  0.70           C  
ATOM   2102  CD  PRO A 130      -2.709  18.789  42.756  1.00  0.70           C  
ATOM   2103  HA  PRO A 130      -2.917  21.355  41.210  1.00  0.70           H  
ATOM   2104 1HB  PRO A 130      -4.491  20.747  43.740  1.00  0.70           H  
ATOM   2105 2HB  PRO A 130      -5.099  21.024  42.105  1.00  0.70           H  
ATOM   2106 1HG  PRO A 130      -4.889  18.524  42.914  1.00  0.70           H  
ATOM   2107 2HG  PRO A 130      -4.346  18.993  41.307  1.00  0.70           H  
ATOM   2108 1HD  PRO A 130      -2.635  18.511  43.805  1.00  0.70           H  
ATOM   2109 2HD  PRO A 130      -2.360  18.024  42.093  1.00  0.70           H  
ATOM   2110  N   ASP A 131      -2.176  22.252  44.307  1.00  0.73           N  
ATOM   2111  CA  ASP A 131      -1.955  23.417  45.138  1.00  0.73           C  
ATOM   2112  C   ASP A 131      -0.509  23.589  45.549  1.00  0.73           C  
ATOM   2113  O   ASP A 131      -0.248  24.332  46.490  1.00  0.73           O  
ATOM   2114  CB  ASP A 131      -2.806  23.341  46.404  1.00  0.73           C  
ATOM   2115  CG  ASP A 131      -2.411  22.154  47.326  1.00  0.73           C  
ATOM   2116  OD1 ASP A 131      -1.578  21.379  46.932  1.00  0.73           O  
ATOM   2117  OD2 ASP A 131      -2.920  22.048  48.419  1.00  0.73           O  
ATOM   2118  H   ASP A 131      -1.910  21.340  44.644  1.00  0.73           H  
ATOM   2119  HA  ASP A 131      -2.245  24.306  44.583  1.00  0.73           H  
ATOM   2120 1HB  ASP A 131      -2.700  24.269  46.966  1.00  0.73           H  
ATOM   2121 2HB  ASP A 131      -3.857  23.243  46.129  1.00  0.73           H  
ATOM   2122  N   ARG A 132       0.434  22.899  44.902  1.00  0.76           N  
ATOM   2123  CA  ARG A 132       1.815  23.095  45.322  1.00  0.76           C  
ATOM   2124  C   ARG A 132       2.876  22.541  44.382  1.00  0.76           C  
ATOM   2125  O   ARG A 132       2.726  21.489  43.739  1.00  0.76           O  
ATOM   2126  CB  ARG A 132       2.068  22.502  46.716  1.00  0.76           C  
ATOM   2127  CG  ARG A 132       1.984  21.000  46.797  1.00  0.76           C  
ATOM   2128  CD  ARG A 132       1.889  20.485  48.189  1.00  0.76           C  
ATOM   2129  NE  ARG A 132       0.537  20.673  48.745  1.00  0.76           N  
ATOM   2130  CZ  ARG A 132       0.178  20.428  50.019  1.00  0.76           C  
ATOM   2131  NH1 ARG A 132       1.073  19.982  50.887  1.00  0.76           N  
ATOM   2132  NH2 ARG A 132      -1.078  20.634  50.398  1.00  0.76           N  
ATOM   2133  H   ARG A 132       0.204  22.296  44.113  1.00  0.76           H  
ATOM   2134  HA  ARG A 132       1.968  24.165  45.390  1.00  0.76           H  
ATOM   2135 1HB  ARG A 132       3.076  22.780  47.032  1.00  0.76           H  
ATOM   2136 2HB  ARG A 132       1.386  22.905  47.454  1.00  0.76           H  
ATOM   2137 1HG  ARG A 132       1.058  20.726  46.327  1.00  0.76           H  
ATOM   2138 2HG  ARG A 132       2.831  20.531  46.286  1.00  0.76           H  
ATOM   2139 1HD  ARG A 132       2.128  19.425  48.205  1.00  0.76           H  
ATOM   2140 2HD  ARG A 132       2.596  21.023  48.817  1.00  0.76           H  
ATOM   2141  HE  ARG A 132      -0.209  20.996  48.101  1.00  0.76           H  
ATOM   2142 1HH1 ARG A 132       2.028  19.824  50.589  1.00  0.76           H  
ATOM   2143 2HH1 ARG A 132       0.803  19.798  51.842  1.00  0.76           H  
ATOM   2144 1HH2 ARG A 132      -1.772  21.000  49.708  1.00  0.76           H  
ATOM   2145 2HH2 ARG A 132      -1.360  20.457  51.344  1.00  0.76           H  
ATOM   2146  N   ALA A 133       4.002  23.239  44.385  1.00  0.81           N  
ATOM   2147  CA  ALA A 133       5.188  22.834  43.653  1.00  0.81           C  
ATOM   2148  C   ALA A 133       6.036  21.917  44.509  1.00  0.81           C  
ATOM   2149  O   ALA A 133       6.044  22.044  45.737  1.00  0.81           O  
ATOM   2150  CB  ALA A 133       5.988  24.038  43.225  1.00  0.81           C  
ATOM   2151  H   ALA A 133       4.025  24.091  44.945  1.00  0.81           H  
ATOM   2152  HA  ALA A 133       4.875  22.282  42.766  1.00  0.81           H  
ATOM   2153 1HB  ALA A 133       6.865  23.713  42.659  1.00  0.81           H  
ATOM   2154 2HB  ALA A 133       5.368  24.662  42.610  1.00  0.81           H  
ATOM   2155 3HB  ALA A 133       6.308  24.591  44.097  1.00  0.81           H  
ATOM   2156  N   GLU A 134       6.757  21.020  43.845  1.00  0.85           N  
ATOM   2157  CA  GLU A 134       7.675  20.090  44.499  1.00  0.85           C  
ATOM   2158  C   GLU A 134       8.962  20.032  43.683  1.00  0.85           C  
ATOM   2159  O   GLU A 134       8.897  19.996  42.455  1.00  0.85           O  
ATOM   2160  CB  GLU A 134       7.043  18.674  44.541  1.00  0.85           C  
ATOM   2161  CG  GLU A 134       5.743  18.492  45.375  1.00  0.85           C  
ATOM   2162  CD  GLU A 134       5.968  18.421  46.879  1.00  0.85           C  
ATOM   2163  OE1 GLU A 134       7.072  18.152  47.288  1.00  0.85           O  
ATOM   2164  OE2 GLU A 134       5.026  18.619  47.613  1.00  0.85           O  
ATOM   2165  H   GLU A 134       6.693  21.022  42.825  1.00  0.85           H  
ATOM   2166  HA  GLU A 134       7.902  20.445  45.506  1.00  0.85           H  
ATOM   2167 1HB  GLU A 134       6.811  18.358  43.519  1.00  0.85           H  
ATOM   2168 2HB  GLU A 134       7.777  17.969  44.933  1.00  0.85           H  
ATOM   2169 1HG  GLU A 134       5.058  19.311  45.162  1.00  0.85           H  
ATOM   2170 2HG  GLU A 134       5.257  17.576  45.046  1.00  0.85           H  
ATOM   2171  N   GLY A 135      10.124  19.970  44.324  1.00  0.86           N  
ATOM   2172  CA  GLY A 135      11.349  19.791  43.546  1.00  0.86           C  
ATOM   2173  C   GLY A 135      11.496  20.881  42.487  1.00  0.86           C  
ATOM   2174  O   GLY A 135      11.505  22.074  42.780  1.00  0.86           O  
ATOM   2175  H   GLY A 135      10.158  20.020  45.337  1.00  0.86           H  
ATOM   2176 1HA  GLY A 135      12.212  19.801  44.211  1.00  0.86           H  
ATOM   2177 2HA  GLY A 135      11.336  18.814  43.066  1.00  0.86           H  
ATOM   2178  N   PHE A 136      11.648  20.443  41.246  1.00  0.86           N  
ATOM   2179  CA  PHE A 136      11.817  21.305  40.082  1.00  0.86           C  
ATOM   2180  C   PHE A 136      10.564  21.327  39.212  1.00  0.86           C  
ATOM   2181  O   PHE A 136      10.636  21.579  38.005  1.00  0.86           O  
ATOM   2182  CB  PHE A 136      13.019  20.812  39.284  1.00  0.86           C  
ATOM   2183  CG  PHE A 136      14.340  21.042  39.989  1.00  0.86           C  
ATOM   2184  CD1 PHE A 136      14.803  20.177  40.966  1.00  0.86           C  
ATOM   2185  CD2 PHE A 136      15.147  22.108  39.624  1.00  0.86           C  
ATOM   2186  CE1 PHE A 136      16.029  20.397  41.574  1.00  0.86           C  
ATOM   2187  CE2 PHE A 136      16.361  22.330  40.225  1.00  0.86           C  
ATOM   2188  CZ  PHE A 136      16.803  21.475  41.203  1.00  0.86           C  
ATOM   2189  H   PHE A 136      11.622  19.444  41.094  1.00  0.86           H  
ATOM   2190  HA  PHE A 136      12.009  22.319  40.427  1.00  0.86           H  
ATOM   2191 1HB  PHE A 136      12.914  19.746  39.084  1.00  0.86           H  
ATOM   2192 2HB  PHE A 136      13.050  21.326  38.324  1.00  0.86           H  
ATOM   2193  HD1 PHE A 136      14.196  19.322  41.262  1.00  0.86           H  
ATOM   2194  HD2 PHE A 136      14.805  22.781  38.847  1.00  0.86           H  
ATOM   2195  HE1 PHE A 136      16.382  19.715  42.353  1.00  0.86           H  
ATOM   2196  HE2 PHE A 136      16.973  23.184  39.927  1.00  0.86           H  
ATOM   2197  HZ  PHE A 136      17.765  21.649  41.685  1.00  0.86           H  
ATOM   2198  N   CYS A 137       9.415  21.009  39.812  1.00  0.82           N  
ATOM   2199  CA  CYS A 137       8.178  20.928  39.052  1.00  0.82           C  
ATOM   2200  C   CYS A 137       7.029  21.819  39.573  1.00  0.82           C  
ATOM   2201  O   CYS A 137       6.670  21.801  40.756  1.00  0.82           O  
ATOM   2202  CB  CYS A 137       7.737  19.461  39.078  1.00  0.82           C  
ATOM   2203  SG  CYS A 137       8.987  18.322  38.428  1.00  0.82           S  
ATOM   2204  H   CYS A 137       9.396  20.789  40.806  1.00  0.82           H  
ATOM   2205  HA  CYS A 137       8.395  21.225  38.032  1.00  0.82           H  
ATOM   2206 1HB  CYS A 137       7.489  19.162  40.102  1.00  0.82           H  
ATOM   2207 2HB  CYS A 137       6.842  19.341  38.473  1.00  0.82           H  
ATOM   2208  HG  CYS A 137       9.296  19.058  37.355  1.00  0.82           H  
ATOM   2209  N   TYR A 138       6.392  22.543  38.639  1.00  0.77           N  
ATOM   2210  CA  TYR A 138       5.250  23.433  38.923  1.00  0.77           C  
ATOM   2211  C   TYR A 138       3.939  23.056  38.219  1.00  0.77           C  
ATOM   2212  O   TYR A 138       2.896  23.002  38.863  1.00  0.77           O  
ATOM   2213  CB  TYR A 138       5.631  24.874  38.582  1.00  0.77           C  
ATOM   2214  CG  TYR A 138       6.640  25.506  39.563  1.00  0.77           C  
ATOM   2215  CD1 TYR A 138       7.996  25.287  39.441  1.00  0.77           C  
ATOM   2216  CD2 TYR A 138       6.177  26.354  40.565  1.00  0.77           C  
ATOM   2217  CE1 TYR A 138       8.887  25.874  40.333  1.00  0.77           C  
ATOM   2218  CE2 TYR A 138       7.056  26.940  41.452  1.00  0.77           C  
ATOM   2219  CZ  TYR A 138       8.406  26.697  41.343  1.00  0.77           C  
ATOM   2220  OH  TYR A 138       9.275  27.270  42.249  1.00  0.77           O  
ATOM   2221  H   TYR A 138       6.736  22.489  37.692  1.00  0.77           H  
ATOM   2222  HA  TYR A 138       5.054  23.386  39.994  1.00  0.77           H  
ATOM   2223 1HB  TYR A 138       6.050  24.908  37.586  1.00  0.77           H  
ATOM   2224 2HB  TYR A 138       4.730  25.485  38.579  1.00  0.77           H  
ATOM   2225  HD1 TYR A 138       8.353  24.637  38.671  1.00  0.77           H  
ATOM   2226  HD2 TYR A 138       5.115  26.551  40.656  1.00  0.77           H  
ATOM   2227  HE1 TYR A 138       9.954  25.687  40.252  1.00  0.77           H  
ATOM   2228  HE2 TYR A 138       6.684  27.592  42.241  1.00  0.77           H  
ATOM   2229  HH  TYR A 138      10.206  27.116  41.975  1.00  0.77           H  
ATOM   2230  N   LEU A 139       3.976  22.805  36.913  1.00  0.72           N  
ATOM   2231  CA  LEU A 139       2.743  22.474  36.192  1.00  0.72           C  
ATOM   2232  C   LEU A 139       2.710  21.019  35.783  1.00  0.72           C  
ATOM   2233  O   LEU A 139       3.583  20.558  35.055  1.00  0.72           O  
ATOM   2234  CB  LEU A 139       2.606  23.301  34.938  1.00  0.72           C  
ATOM   2235  CG  LEU A 139       2.580  24.805  35.113  1.00  0.72           C  
ATOM   2236  CD1 LEU A 139       2.542  25.448  33.733  1.00  0.72           C  
ATOM   2237  CD2 LEU A 139       1.363  25.197  35.950  1.00  0.72           C  
ATOM   2238  H   LEU A 139       4.849  22.848  36.413  1.00  0.72           H  
ATOM   2239  HA  LEU A 139       1.895  22.674  36.841  1.00  0.72           H  
ATOM   2240 1HB  LEU A 139       3.429  23.055  34.265  1.00  0.72           H  
ATOM   2241 2HB  LEU A 139       1.676  23.013  34.453  1.00  0.72           H  
ATOM   2242  HG  LEU A 139       3.486  25.135  35.619  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 139       2.526  26.508  33.821  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 139       3.421  25.146  33.171  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 139       1.670  25.138  33.211  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 139       1.341  26.278  36.075  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 139       0.453  24.871  35.451  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 139       1.424  24.719  36.931  1.00  0.72           H  
ATOM   2249  N   ASN A 140       1.682  20.301  36.189  1.00  0.67           N  
ATOM   2250  CA  ASN A 140       1.652  18.881  35.895  1.00  0.67           C  
ATOM   2251  C   ASN A 140       1.211  18.571  34.471  1.00  0.67           C  
ATOM   2252  O   ASN A 140       0.046  18.261  34.216  1.00  0.67           O  
ATOM   2253  CB  ASN A 140       0.782  18.195  36.907  1.00  0.67           C  
ATOM   2254  CG  ASN A 140       0.842  16.784  36.800  1.00  0.67           C  
ATOM   2255  OD1 ASN A 140       0.890  16.225  35.687  1.00  0.67           O  
ATOM   2256  ND2 ASN A 140       0.864  16.150  37.916  1.00  0.67           N  
ATOM   2257  H   ASN A 140       0.950  20.731  36.751  1.00  0.67           H  
ATOM   2258  HA  ASN A 140       2.665  18.496  36.001  1.00  0.67           H  
ATOM   2259 1HB  ASN A 140       1.047  18.488  37.910  1.00  0.67           H  
ATOM   2260 2HB  ASN A 140      -0.249  18.507  36.751  1.00  0.67           H  
ATOM   2261 1HD2 ASN A 140       0.856  15.158  37.893  1.00  0.67           H  
ATOM   2262 2HD2 ASN A 140       0.859  16.667  38.796  1.00  0.67           H  
ATOM   2263  N   ASP A 141       2.178  18.565  33.560  1.00  0.63           N  
ATOM   2264  CA  ASP A 141       1.901  18.373  32.138  1.00  0.63           C  
ATOM   2265  C   ASP A 141       1.048  17.145  31.812  1.00  0.63           C  
ATOM   2266  O   ASP A 141       0.100  17.220  31.020  1.00  0.63           O  
ATOM   2267  CB  ASP A 141       3.188  18.125  31.351  1.00  0.63           C  
ATOM   2268  CG  ASP A 141       4.154  19.276  31.170  1.00  0.63           C  
ATOM   2269  OD1 ASP A 141       3.849  20.364  31.537  1.00  0.63           O  
ATOM   2270  OD2 ASP A 141       5.197  19.045  30.573  1.00  0.63           O  
ATOM   2271  H   ASP A 141       3.108  18.828  33.887  1.00  0.63           H  
ATOM   2272  HA  ASP A 141       1.388  19.258  31.762  1.00  0.63           H  
ATOM   2273 1HB  ASP A 141       3.739  17.319  31.837  1.00  0.63           H  
ATOM   2274 2HB  ASP A 141       2.917  17.762  30.397  1.00  0.63           H  
ATOM   2275  N   ALA A 142       1.397  15.995  32.393  1.00  0.61           N  
ATOM   2276  CA  ALA A 142       0.675  14.769  32.066  1.00  0.61           C  
ATOM   2277  C   ALA A 142      -0.778  14.848  32.498  1.00  0.61           C  
ATOM   2278  O   ALA A 142      -1.676  14.426  31.764  1.00  0.61           O  
ATOM   2279  CB  ALA A 142       1.344  13.579  32.725  1.00  0.61           C  
ATOM   2280  H   ALA A 142       2.165  15.984  33.052  1.00  0.61           H  
ATOM   2281  HA  ALA A 142       0.699  14.637  30.986  1.00  0.61           H  
ATOM   2282 1HB  ALA A 142       0.813  12.665  32.454  1.00  0.61           H  
ATOM   2283 2HB  ALA A 142       2.379  13.512  32.389  1.00  0.61           H  
ATOM   2284 3HB  ALA A 142       1.320  13.709  33.807  1.00  0.61           H  
ATOM   2285  N   ALA A 143      -1.015  15.378  33.700  1.00  0.59           N  
ATOM   2286  CA  ALA A 143      -2.361  15.472  34.225  1.00  0.59           C  
ATOM   2287  C   ALA A 143      -3.207  16.453  33.461  1.00  0.59           C  
ATOM   2288  O   ALA A 143      -4.394  16.220  33.239  1.00  0.59           O  
ATOM   2289  CB  ALA A 143      -2.350  15.884  35.663  1.00  0.59           C  
ATOM   2290  H   ALA A 143      -0.246  15.732  34.269  1.00  0.59           H  
ATOM   2291  HA  ALA A 143      -2.811  14.492  34.131  1.00  0.59           H  
ATOM   2292 1HB  ALA A 143      -3.362  15.917  36.010  1.00  0.59           H  
ATOM   2293 2HB  ALA A 143      -1.794  15.190  36.243  1.00  0.59           H  
ATOM   2294 3HB  ALA A 143      -1.901  16.870  35.745  1.00  0.59           H  
ATOM   2295  N   ILE A 144      -2.598  17.555  33.043  1.00  0.59           N  
ATOM   2296  CA  ILE A 144      -3.344  18.587  32.348  1.00  0.59           C  
ATOM   2297  C   ILE A 144      -3.822  18.021  31.026  1.00  0.59           C  
ATOM   2298  O   ILE A 144      -5.004  18.128  30.683  1.00  0.59           O  
ATOM   2299  CB  ILE A 144      -2.450  19.816  32.149  1.00  0.59           C  
ATOM   2300  CG1 ILE A 144      -2.139  20.432  33.535  1.00  0.59           C  
ATOM   2301  CG2 ILE A 144      -3.201  20.840  31.282  1.00  0.59           C  
ATOM   2302  CD1 ILE A 144      -1.001  21.403  33.528  1.00  0.59           C  
ATOM   2303  H   ILE A 144      -1.609  17.700  33.257  1.00  0.59           H  
ATOM   2304  HA  ILE A 144      -4.210  18.868  32.931  1.00  0.59           H  
ATOM   2305  HB  ILE A 144      -1.507  19.527  31.679  1.00  0.59           H  
ATOM   2306 1HG1 ILE A 144      -3.029  20.960  33.886  1.00  0.59           H  
ATOM   2307 2HG1 ILE A 144      -1.918  19.638  34.234  1.00  0.59           H  
ATOM   2308 1HG2 ILE A 144      -2.598  21.724  31.146  1.00  0.59           H  
ATOM   2309 2HG2 ILE A 144      -3.421  20.398  30.311  1.00  0.59           H  
ATOM   2310 3HG2 ILE A 144      -4.133  21.113  31.777  1.00  0.59           H  
ATOM   2311 1HD1 ILE A 144      -0.839  21.799  34.518  1.00  0.59           H  
ATOM   2312 2HD1 ILE A 144      -0.097  20.895  33.196  1.00  0.59           H  
ATOM   2313 3HD1 ILE A 144      -1.229  22.184  32.862  1.00  0.59           H  
ATOM   2314  N   ALA A 145      -2.915  17.376  30.296  1.00  0.58           N  
ATOM   2315  CA  ALA A 145      -3.277  16.759  29.034  1.00  0.58           C  
ATOM   2316  C   ALA A 145      -4.328  15.665  29.224  1.00  0.58           C  
ATOM   2317  O   ALA A 145      -5.256  15.555  28.417  1.00  0.58           O  
ATOM   2318  CB  ALA A 145      -2.050  16.195  28.393  1.00  0.58           C  
ATOM   2319  H   ALA A 145      -1.947  17.311  30.624  1.00  0.58           H  
ATOM   2320  HA  ALA A 145      -3.701  17.526  28.388  1.00  0.58           H  
ATOM   2321 1HB  ALA A 145      -2.301  15.755  27.433  1.00  0.58           H  
ATOM   2322 2HB  ALA A 145      -1.337  17.005  28.253  1.00  0.58           H  
ATOM   2323 3HB  ALA A 145      -1.622  15.435  29.049  1.00  0.58           H  
ATOM   2324  N   SER A 146      -4.214  14.878  30.305  1.00  0.58           N  
ATOM   2325  CA  SER A 146      -5.186  13.830  30.583  1.00  0.58           C  
ATOM   2326  C   SER A 146      -6.565  14.414  30.828  1.00  0.58           C  
ATOM   2327  O   SER A 146      -7.528  13.995  30.188  1.00  0.58           O  
ATOM   2328  CB  SER A 146      -4.759  13.011  31.781  1.00  0.58           C  
ATOM   2329  OG  SER A 146      -5.704  12.006  32.095  1.00  0.58           O  
ATOM   2330  H   SER A 146      -3.416  14.979  30.934  1.00  0.58           H  
ATOM   2331  HA  SER A 146      -5.240  13.178  29.713  1.00  0.58           H  
ATOM   2332 1HB  SER A 146      -3.792  12.553  31.575  1.00  0.58           H  
ATOM   2333 2HB  SER A 146      -4.627  13.664  32.609  1.00  0.58           H  
ATOM   2334  HG  SER A 146      -6.543  12.448  32.385  1.00  0.58           H  
ATOM   2335  N   LYS A 147      -6.659  15.433  31.696  1.00  0.58           N  
ATOM   2336  CA  LYS A 147      -7.957  16.023  32.004  1.00  0.58           C  
ATOM   2337  C   LYS A 147      -8.551  16.678  30.764  1.00  0.58           C  
ATOM   2338  O   LYS A 147      -9.763  16.605  30.531  1.00  0.58           O  
ATOM   2339  CB  LYS A 147      -7.845  17.075  33.114  1.00  0.58           C  
ATOM   2340  CG  LYS A 147      -7.564  16.592  34.561  1.00  0.58           C  
ATOM   2341  CD  LYS A 147      -8.766  15.848  35.197  1.00  0.58           C  
ATOM   2342  CE  LYS A 147      -8.537  15.627  36.719  1.00  0.58           C  
ATOM   2343  NZ  LYS A 147      -9.671  14.866  37.402  1.00  0.58           N  
ATOM   2344  H   LYS A 147      -5.824  15.768  32.175  1.00  0.58           H  
ATOM   2345  HA  LYS A 147      -8.629  15.233  32.332  1.00  0.58           H  
ATOM   2346 1HB  LYS A 147      -7.034  17.766  32.855  1.00  0.58           H  
ATOM   2347 2HB  LYS A 147      -8.762  17.659  33.142  1.00  0.58           H  
ATOM   2348 1HG  LYS A 147      -6.694  15.936  34.555  1.00  0.58           H  
ATOM   2349 2HG  LYS A 147      -7.332  17.461  35.178  1.00  0.58           H  
ATOM   2350 1HD  LYS A 147      -9.673  16.435  35.057  1.00  0.58           H  
ATOM   2351 2HD  LYS A 147      -8.901  14.881  34.708  1.00  0.58           H  
ATOM   2352 1HE  LYS A 147      -7.617  15.090  36.868  1.00  0.58           H  
ATOM   2353 2HE  LYS A 147      -8.445  16.606  37.191  1.00  0.58           H  
ATOM   2354 1HZ  LYS A 147      -9.457  14.782  38.389  1.00  0.58           H  
ATOM   2355 2HZ  LYS A 147     -10.527  15.376  37.290  1.00  0.58           H  
ATOM   2356 3HZ  LYS A 147      -9.810  13.902  37.017  1.00  0.58           H  
ATOM   2357  N   LEU A 148      -7.703  17.279  29.932  1.00  0.59           N  
ATOM   2358  CA  LEU A 148      -8.200  17.900  28.725  1.00  0.59           C  
ATOM   2359  C   LEU A 148      -8.775  16.834  27.799  1.00  0.59           C  
ATOM   2360  O   LEU A 148      -9.888  16.995  27.297  1.00  0.59           O  
ATOM   2361  CB  LEU A 148      -7.100  18.707  28.045  1.00  0.59           C  
ATOM   2362  CG  LEU A 148      -7.509  19.392  26.773  1.00  0.59           C  
ATOM   2363  CD1 LEU A 148      -8.662  20.338  27.048  1.00  0.59           C  
ATOM   2364  CD2 LEU A 148      -6.331  20.141  26.252  1.00  0.59           C  
ATOM   2365  H   LEU A 148      -6.708  17.340  30.155  1.00  0.59           H  
ATOM   2366  HA  LEU A 148      -9.002  18.584  28.995  1.00  0.59           H  
ATOM   2367 1HB  LEU A 148      -6.730  19.460  28.735  1.00  0.59           H  
ATOM   2368 2HB  LEU A 148      -6.276  18.033  27.812  1.00  0.59           H  
ATOM   2369  HG  LEU A 148      -7.834  18.647  26.039  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 148      -8.949  20.831  26.116  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 148      -9.511  19.776  27.436  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 148      -8.355  21.086  27.772  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 148      -6.597  20.641  25.317  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 148      -6.011  20.882  26.987  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 148      -5.544  19.434  26.084  1.00  0.59           H  
ATOM   2376  N   TYR A 149      -8.046  15.727  27.610  1.00  0.61           N  
ATOM   2377  CA  TYR A 149      -8.512  14.632  26.763  1.00  0.61           C  
ATOM   2378  C   TYR A 149      -9.851  14.117  27.274  1.00  0.61           C  
ATOM   2379  O   TYR A 149     -10.778  13.930  26.494  1.00  0.61           O  
ATOM   2380  CB  TYR A 149      -7.486  13.500  26.690  1.00  0.61           C  
ATOM   2381  CG  TYR A 149      -7.869  12.338  25.739  1.00  0.61           C  
ATOM   2382  CD1 TYR A 149      -7.757  12.541  24.402  1.00  0.61           C  
ATOM   2383  CD2 TYR A 149      -8.274  11.080  26.186  1.00  0.61           C  
ATOM   2384  CE1 TYR A 149      -8.038  11.561  23.515  1.00  0.61           C  
ATOM   2385  CE2 TYR A 149      -8.536  10.074  25.273  1.00  0.61           C  
ATOM   2386  CZ  TYR A 149      -8.415  10.320  23.933  1.00  0.61           C  
ATOM   2387  OH  TYR A 149      -8.669   9.327  22.996  1.00  0.61           O  
ATOM   2388  H   TYR A 149      -7.129  15.646  28.051  1.00  0.61           H  
ATOM   2389  HA  TYR A 149      -8.665  15.021  25.755  1.00  0.61           H  
ATOM   2390 1HB  TYR A 149      -6.537  13.898  26.381  1.00  0.61           H  
ATOM   2391 2HB  TYR A 149      -7.342  13.091  27.684  1.00  0.61           H  
ATOM   2392  HD1 TYR A 149      -7.463  13.502  24.033  1.00  0.61           H  
ATOM   2393  HD2 TYR A 149      -8.377  10.873  27.226  1.00  0.61           H  
ATOM   2394  HE1 TYR A 149      -7.960  11.779  22.470  1.00  0.61           H  
ATOM   2395  HE2 TYR A 149      -8.832   9.094  25.617  1.00  0.61           H  
ATOM   2396  HH  TYR A 149      -8.205   9.539  22.150  1.00  0.61           H  
ATOM   2397  N   GLN A 150      -9.959  13.910  28.589  1.00  0.62           N  
ATOM   2398  CA  GLN A 150     -11.183  13.400  29.208  1.00  0.62           C  
ATOM   2399  C   GLN A 150     -12.372  14.329  28.944  1.00  0.62           C  
ATOM   2400  O   GLN A 150     -13.503  13.869  28.791  1.00  0.62           O  
ATOM   2401  CB  GLN A 150     -10.977  13.290  30.722  1.00  0.62           C  
ATOM   2402  CG  GLN A 150     -10.028  12.211  31.163  1.00  0.62           C  
ATOM   2403  CD  GLN A 150      -9.624  12.352  32.642  1.00  0.62           C  
ATOM   2404  OE1 GLN A 150      -8.429  12.567  32.972  1.00  0.62           O  
ATOM   2405  NE2 GLN A 150     -10.621  12.240  33.531  1.00  0.62           N  
ATOM   2406  H   GLN A 150      -9.147  14.090  29.182  1.00  0.62           H  
ATOM   2407  HA  GLN A 150     -11.406  12.419  28.786  1.00  0.62           H  
ATOM   2408 1HB  GLN A 150     -10.602  14.236  31.098  1.00  0.62           H  
ATOM   2409 2HB  GLN A 150     -11.937  13.108  31.203  1.00  0.62           H  
ATOM   2410 1HG  GLN A 150     -10.505  11.237  31.029  1.00  0.62           H  
ATOM   2411 2HG  GLN A 150      -9.159  12.279  30.550  1.00  0.62           H  
ATOM   2412 1HE2 GLN A 150     -10.455  12.309  34.552  1.00  0.62           H  
ATOM   2413 2HE2 GLN A 150     -11.558  12.080  33.218  1.00  0.62           H  
ATOM   2414  N   LYS A 151     -12.119  15.641  28.911  1.00  0.64           N  
ATOM   2415  CA  LYS A 151     -13.164  16.623  28.655  1.00  0.64           C  
ATOM   2416  C   LYS A 151     -13.564  16.625  27.177  1.00  0.64           C  
ATOM   2417  O   LYS A 151     -14.752  16.598  26.844  1.00  0.64           O  
ATOM   2418  CB  LYS A 151     -12.678  18.017  29.079  1.00  0.64           C  
ATOM   2419  CG  LYS A 151     -13.686  19.142  28.910  1.00  0.64           C  
ATOM   2420  CD  LYS A 151     -13.141  20.462  29.469  1.00  0.64           C  
ATOM   2421  CE  LYS A 151     -14.155  21.590  29.300  1.00  0.64           C  
ATOM   2422  NZ  LYS A 151     -13.656  22.880  29.852  1.00  0.64           N  
ATOM   2423  H   LYS A 151     -11.170  15.972  29.096  1.00  0.64           H  
ATOM   2424  HA  LYS A 151     -14.042  16.357  29.242  1.00  0.64           H  
ATOM   2425 1HB  LYS A 151     -12.369  17.989  30.125  1.00  0.64           H  
ATOM   2426 2HB  LYS A 151     -11.793  18.278  28.496  1.00  0.64           H  
ATOM   2427 1HG  LYS A 151     -13.901  19.268  27.846  1.00  0.64           H  
ATOM   2428 2HG  LYS A 151     -14.611  18.886  29.424  1.00  0.64           H  
ATOM   2429 1HD  LYS A 151     -12.908  20.341  30.529  1.00  0.64           H  
ATOM   2430 2HD  LYS A 151     -12.221  20.723  28.942  1.00  0.64           H  
ATOM   2431 1HE  LYS A 151     -14.369  21.720  28.240  1.00  0.64           H  
ATOM   2432 2HE  LYS A 151     -15.076  21.320  29.816  1.00  0.64           H  
ATOM   2433 1HZ  LYS A 151     -14.357  23.596  29.719  1.00  0.64           H  
ATOM   2434 2HZ  LYS A 151     -13.466  22.774  30.839  1.00  0.64           H  
ATOM   2435 3HZ  LYS A 151     -12.810  23.146  29.374  1.00  0.64           H  
ATOM   2436  N   GLU A 152     -12.567  16.662  26.289  1.00  0.66           N  
ATOM   2437  CA  GLU A 152     -12.800  16.676  24.843  1.00  0.66           C  
ATOM   2438  C   GLU A 152     -13.425  15.380  24.335  1.00  0.66           C  
ATOM   2439  O   GLU A 152     -14.234  15.389  23.402  1.00  0.66           O  
ATOM   2440  CB  GLU A 152     -11.496  16.944  24.092  1.00  0.66           C  
ATOM   2441  CG  GLU A 152     -10.953  18.365  24.271  1.00  0.66           C  
ATOM   2442  CD  GLU A 152      -9.655  18.622  23.537  1.00  0.66           C  
ATOM   2443  OE1 GLU A 152      -9.079  17.693  23.019  1.00  0.66           O  
ATOM   2444  OE2 GLU A 152      -9.251  19.762  23.484  1.00  0.66           O  
ATOM   2445  H   GLU A 152     -11.607  16.685  26.633  1.00  0.66           H  
ATOM   2446  HA  GLU A 152     -13.491  17.488  24.622  1.00  0.66           H  
ATOM   2447 1HB  GLU A 152     -10.729  16.256  24.455  1.00  0.66           H  
ATOM   2448 2HB  GLU A 152     -11.638  16.754  23.030  1.00  0.66           H  
ATOM   2449 1HG  GLU A 152     -11.701  19.073  23.921  1.00  0.66           H  
ATOM   2450 2HG  GLU A 152     -10.800  18.541  25.336  1.00  0.66           H  
ATOM   2451  N   TYR A 153     -13.044  14.270  24.961  1.00  0.67           N  
ATOM   2452  CA  TYR A 153     -13.484  12.936  24.599  1.00  0.67           C  
ATOM   2453  C   TYR A 153     -14.030  12.158  25.814  1.00  0.67           C  
ATOM   2454  O   TYR A 153     -13.343  11.277  26.346  1.00  0.67           O  
ATOM   2455  CB  TYR A 153     -12.302  12.193  23.993  1.00  0.67           C  
ATOM   2456  CG  TYR A 153     -11.693  12.892  22.814  1.00  0.67           C  
ATOM   2457  CD1 TYR A 153     -10.573  13.664  23.000  1.00  0.67           C  
ATOM   2458  CD2 TYR A 153     -12.226  12.746  21.552  1.00  0.67           C  
ATOM   2459  CE1 TYR A 153      -9.974  14.304  21.942  1.00  0.67           C  
ATOM   2460  CE2 TYR A 153     -11.633  13.384  20.479  1.00  0.67           C  
ATOM   2461  CZ  TYR A 153     -10.509  14.163  20.673  1.00  0.67           C  
ATOM   2462  OH  TYR A 153      -9.919  14.801  19.603  1.00  0.67           O  
ATOM   2463  H   TYR A 153     -12.365  14.347  25.712  1.00  0.67           H  
ATOM   2464  HA  TYR A 153     -14.273  13.015  23.854  1.00  0.67           H  
ATOM   2465 1HB  TYR A 153     -11.525  12.042  24.749  1.00  0.67           H  
ATOM   2466 2HB  TYR A 153     -12.638  11.223  23.657  1.00  0.67           H  
ATOM   2467  HD1 TYR A 153     -10.165  13.775  23.999  1.00  0.67           H  
ATOM   2468  HD2 TYR A 153     -13.112  12.130  21.401  1.00  0.67           H  
ATOM   2469  HE1 TYR A 153      -9.089  14.922  22.107  1.00  0.67           H  
ATOM   2470  HE2 TYR A 153     -12.052  13.273  19.480  1.00  0.67           H  
ATOM   2471  HH  TYR A 153      -9.181  15.331  19.918  1.00  0.67           H  
ATOM   2472  N   PRO A 154     -15.248  12.461  26.288  1.00  0.67           N  
ATOM   2473  CA  PRO A 154     -15.856  11.863  27.450  1.00  0.67           C  
ATOM   2474  C   PRO A 154     -15.935  10.369  27.261  1.00  0.67           C  
ATOM   2475  O   PRO A 154     -16.010   9.879  26.133  1.00  0.67           O  
ATOM   2476  CB  PRO A 154     -17.246  12.489  27.484  1.00  0.67           C  
ATOM   2477  CG  PRO A 154     -17.096  13.785  26.734  1.00  0.67           C  
ATOM   2478  CD  PRO A 154     -16.096  13.487  25.649  1.00  0.67           C  
ATOM   2479  HA  PRO A 154     -15.271  12.124  28.345  1.00  0.67           H  
ATOM   2480 1HB  PRO A 154     -17.974  11.798  27.026  1.00  0.67           H  
ATOM   2481 2HB  PRO A 154     -17.560  12.635  28.526  1.00  0.67           H  
ATOM   2482 1HG  PRO A 154     -18.065  14.124  26.342  1.00  0.67           H  
ATOM   2483 2HG  PRO A 154     -16.730  14.578  27.412  1.00  0.67           H  
ATOM   2484 1HD  PRO A 154     -16.580  13.098  24.744  1.00  0.67           H  
ATOM   2485 2HD  PRO A 154     -15.577  14.406  25.478  1.00  0.67           H  
ATOM   2486  N   ASP A 155     -15.889   9.660  28.378  1.00  0.66           N  
ATOM   2487  CA  ASP A 155     -15.936   8.202  28.476  1.00  0.66           C  
ATOM   2488  C   ASP A 155     -14.684   7.488  27.958  1.00  0.66           C  
ATOM   2489  O   ASP A 155     -14.637   6.256  27.973  1.00  0.66           O  
ATOM   2490  CB  ASP A 155     -17.160   7.639  27.738  1.00  0.66           C  
ATOM   2491  CG  ASP A 155     -18.496   8.147  28.309  1.00  0.66           C  
ATOM   2492  OD1 ASP A 155     -18.630   8.197  29.509  1.00  0.66           O  
ATOM   2493  OD2 ASP A 155     -19.359   8.489  27.537  1.00  0.66           O  
ATOM   2494  H   ASP A 155     -15.812  10.168  29.249  1.00  0.66           H  
ATOM   2495  HA  ASP A 155     -16.037   7.949  29.534  1.00  0.66           H  
ATOM   2496 1HB  ASP A 155     -17.114   7.858  26.676  1.00  0.66           H  
ATOM   2497 2HB  ASP A 155     -17.151   6.553  27.830  1.00  0.66           H  
ATOM   2498  N   LYS A 156     -13.637   8.229  27.593  1.00  0.64           N  
ATOM   2499  CA  LYS A 156     -12.385   7.563  27.256  1.00  0.64           C  
ATOM   2500  C   LYS A 156     -11.634   7.202  28.514  1.00  0.64           C  
ATOM   2501  O   LYS A 156     -11.709   7.915  29.517  1.00  0.64           O  
ATOM   2502  CB  LYS A 156     -11.505   8.419  26.371  1.00  0.64           C  
ATOM   2503  CG  LYS A 156     -12.110   8.745  25.027  1.00  0.64           C  
ATOM   2504  CD  LYS A 156     -12.238   7.507  24.189  1.00  0.64           C  
ATOM   2505  CE  LYS A 156     -12.774   7.801  22.810  1.00  0.64           C  
ATOM   2506  NZ  LYS A 156     -12.910   6.546  22.004  1.00  0.64           N  
ATOM   2507  H   LYS A 156     -13.698   9.249  27.513  1.00  0.64           H  
ATOM   2508  HA  LYS A 156     -12.608   6.636  26.725  1.00  0.64           H  
ATOM   2509 1HB  LYS A 156     -11.270   9.360  26.875  1.00  0.64           H  
ATOM   2510 2HB  LYS A 156     -10.578   7.885  26.200  1.00  0.64           H  
ATOM   2511 1HG  LYS A 156     -13.100   9.172  25.156  1.00  0.64           H  
ATOM   2512 2HG  LYS A 156     -11.472   9.453  24.516  1.00  0.64           H  
ATOM   2513 1HD  LYS A 156     -11.255   7.065  24.080  1.00  0.64           H  
ATOM   2514 2HD  LYS A 156     -12.885   6.785  24.691  1.00  0.64           H  
ATOM   2515 1HE  LYS A 156     -13.750   8.275  22.901  1.00  0.64           H  
ATOM   2516 2HE  LYS A 156     -12.095   8.485  22.298  1.00  0.64           H  
ATOM   2517 1HZ  LYS A 156     -13.272   6.763  21.088  1.00  0.64           H  
ATOM   2518 2HZ  LYS A 156     -11.999   6.107  21.913  1.00  0.64           H  
ATOM   2519 3HZ  LYS A 156     -13.540   5.911  22.475  1.00  0.64           H  
ATOM   2520  N   LYS A 157     -10.891   6.109  28.453  1.00  0.62           N  
ATOM   2521  CA  LYS A 157     -10.104   5.701  29.607  1.00  0.62           C  
ATOM   2522  C   LYS A 157      -8.622   6.028  29.438  1.00  0.62           C  
ATOM   2523  O   LYS A 157      -8.032   5.792  28.371  1.00  0.62           O  
ATOM   2524  CB  LYS A 157     -10.325   4.213  29.872  1.00  0.62           C  
ATOM   2525  CG  LYS A 157     -11.767   3.815  30.186  1.00  0.62           C  
ATOM   2526  CD  LYS A 157     -12.265   4.490  31.471  1.00  0.62           C  
ATOM   2527  CE  LYS A 157     -13.630   3.953  31.909  1.00  0.62           C  
ATOM   2528  NZ  LYS A 157     -14.179   4.688  33.105  1.00  0.62           N  
ATOM   2529  H   LYS A 157     -10.884   5.562  27.583  1.00  0.62           H  
ATOM   2530  HA  LYS A 157     -10.461   6.250  30.478  1.00  0.62           H  
ATOM   2531 1HB  LYS A 157     -10.048   3.651  28.978  1.00  0.62           H  
ATOM   2532 2HB  LYS A 157      -9.695   3.882  30.663  1.00  0.62           H  
ATOM   2533 1HG  LYS A 157     -12.413   4.116  29.356  1.00  0.62           H  
ATOM   2534 2HG  LYS A 157     -11.827   2.734  30.299  1.00  0.62           H  
ATOM   2535 1HD  LYS A 157     -11.546   4.342  32.273  1.00  0.62           H  
ATOM   2536 2HD  LYS A 157     -12.360   5.568  31.294  1.00  0.62           H  
ATOM   2537 1HE  LYS A 157     -14.334   4.049  31.083  1.00  0.62           H  
ATOM   2538 2HE  LYS A 157     -13.524   2.901  32.165  1.00  0.62           H  
ATOM   2539 1HZ  LYS A 157     -15.068   4.311  33.362  1.00  0.62           H  
ATOM   2540 2HZ  LYS A 157     -13.543   4.633  33.925  1.00  0.62           H  
ATOM   2541 3HZ  LYS A 157     -14.301   5.687  32.880  1.00  0.62           H  
ATOM   2542  N   ILE A 158      -8.016   6.527  30.512  1.00  0.60           N  
ATOM   2543  CA  ILE A 158      -6.603   6.875  30.492  1.00  0.60           C  
ATOM   2544  C   ILE A 158      -5.769   6.180  31.554  1.00  0.60           C  
ATOM   2545  O   ILE A 158      -6.158   6.119  32.718  1.00  0.60           O  
ATOM   2546  CB  ILE A 158      -6.399   8.383  30.655  1.00  0.60           C  
ATOM   2547  CG1 ILE A 158      -7.057   9.149  29.545  1.00  0.60           C  
ATOM   2548  CG2 ILE A 158      -4.921   8.730  30.724  1.00  0.60           C  
ATOM   2549  CD1 ILE A 158      -6.990  10.591  29.805  1.00  0.60           C  
ATOM   2550  H   ILE A 158      -8.569   6.710  31.351  1.00  0.60           H  
ATOM   2551  HA  ILE A 158      -6.213   6.590  29.526  1.00  0.60           H  
ATOM   2552  HB  ILE A 158      -6.859   8.691  31.558  1.00  0.60           H  
ATOM   2553 1HG1 ILE A 158      -6.575   8.933  28.612  1.00  0.60           H  
ATOM   2554 2HG1 ILE A 158      -8.105   8.866  29.474  1.00  0.60           H  
ATOM   2555 1HG2 ILE A 158      -4.812   9.803  30.861  1.00  0.60           H  
ATOM   2556 2HG2 ILE A 158      -4.452   8.223  31.560  1.00  0.60           H  
ATOM   2557 3HG2 ILE A 158      -4.437   8.427  29.793  1.00  0.60           H  
ATOM   2558 1HD1 ILE A 158      -7.459  11.161  29.047  1.00  0.60           H  
ATOM   2559 2HD1 ILE A 158      -7.477  10.791  30.752  1.00  0.60           H  
ATOM   2560 3HD1 ILE A 158      -5.954  10.878  29.864  1.00  0.60           H  
ATOM   2561  N   LEU A 159      -4.643   5.631  31.135  1.00  0.58           N  
ATOM   2562  CA  LEU A 159      -3.709   5.002  32.059  1.00  0.58           C  
ATOM   2563  C   LEU A 159      -2.452   5.819  32.182  1.00  0.58           C  
ATOM   2564  O   LEU A 159      -1.857   6.197  31.170  1.00  0.58           O  
ATOM   2565  CB  LEU A 159      -3.299   3.613  31.602  1.00  0.58           C  
ATOM   2566  CG  LEU A 159      -2.214   2.915  32.432  1.00  0.58           C  
ATOM   2567  CD1 LEU A 159      -2.718   2.585  33.779  1.00  0.58           C  
ATOM   2568  CD2 LEU A 159      -1.780   1.722  31.722  1.00  0.58           C  
ATOM   2569  H   LEU A 159      -4.408   5.717  30.143  1.00  0.58           H  
ATOM   2570  HA  LEU A 159      -4.174   4.931  33.043  1.00  0.58           H  
ATOM   2571 1HB  LEU A 159      -4.158   2.973  31.616  1.00  0.58           H  
ATOM   2572 2HB  LEU A 159      -2.951   3.693  30.602  1.00  0.58           H  
ATOM   2573  HG  LEU A 159      -1.376   3.583  32.557  1.00  0.58           H  
ATOM   2574 1HD1 LEU A 159      -1.930   2.112  34.353  1.00  0.58           H  
ATOM   2575 2HD1 LEU A 159      -3.011   3.490  34.262  1.00  0.58           H  
ATOM   2576 3HD1 LEU A 159      -3.572   1.917  33.701  1.00  0.58           H  
ATOM   2577 1HD2 LEU A 159      -0.996   1.219  32.289  1.00  0.58           H  
ATOM   2578 2HD2 LEU A 159      -2.624   1.052  31.589  1.00  0.58           H  
ATOM   2579 3HD2 LEU A 159      -1.398   2.035  30.762  1.00  0.58           H  
ATOM   2580  N   PHE A 160      -2.062   6.107  33.400  1.00  0.58           N  
ATOM   2581  CA  PHE A 160      -0.813   6.788  33.639  1.00  0.58           C  
ATOM   2582  C   PHE A 160       0.189   5.798  34.236  1.00  0.58           C  
ATOM   2583  O   PHE A 160      -0.105   5.146  35.242  1.00  0.58           O  
ATOM   2584  CB  PHE A 160      -1.017   7.987  34.556  1.00  0.58           C  
ATOM   2585  CG  PHE A 160       0.225   8.645  34.879  1.00  0.58           C  
ATOM   2586  CD1 PHE A 160       0.870   9.447  33.981  1.00  0.58           C  
ATOM   2587  CD2 PHE A 160       0.763   8.450  36.094  1.00  0.58           C  
ATOM   2588  CE1 PHE A 160       2.038  10.020  34.308  1.00  0.58           C  
ATOM   2589  CE2 PHE A 160       1.910   9.017  36.443  1.00  0.58           C  
ATOM   2590  CZ  PHE A 160       2.576   9.793  35.554  1.00  0.58           C  
ATOM   2591  H   PHE A 160      -2.639   5.810  34.190  1.00  0.58           H  
ATOM   2592  HA  PHE A 160      -0.415   7.146  32.691  1.00  0.58           H  
ATOM   2593 1HB  PHE A 160      -1.677   8.707  34.074  1.00  0.58           H  
ATOM   2594 2HB  PHE A 160      -1.493   7.666  35.483  1.00  0.58           H  
ATOM   2595  HD1 PHE A 160       0.442   9.607  33.014  1.00  0.58           H  
ATOM   2596  HD2 PHE A 160       0.254   7.821  36.773  1.00  0.58           H  
ATOM   2597  HE1 PHE A 160       2.542  10.650  33.589  1.00  0.58           H  
ATOM   2598  HE2 PHE A 160       2.315   8.849  37.442  1.00  0.58           H  
ATOM   2599  HZ  PHE A 160       3.512  10.241  35.849  1.00  0.58           H  
ATOM   2600  N   ILE A 161       1.359   5.686  33.606  1.00  0.59           N  
ATOM   2601  CA  ILE A 161       2.418   4.784  34.058  1.00  0.59           C  
ATOM   2602  C   ILE A 161       3.662   5.584  34.463  1.00  0.59           C  
ATOM   2603  O   ILE A 161       4.246   6.288  33.635  1.00  0.59           O  
ATOM   2604  CB  ILE A 161       2.822   3.800  32.931  1.00  0.59           C  
ATOM   2605  CG1 ILE A 161       1.647   2.952  32.462  1.00  0.59           C  
ATOM   2606  CG2 ILE A 161       4.003   2.937  33.359  1.00  0.59           C  
ATOM   2607  CD1 ILE A 161       1.984   2.105  31.249  1.00  0.59           C  
ATOM   2608  H   ILE A 161       1.513   6.253  32.775  1.00  0.59           H  
ATOM   2609  HA  ILE A 161       2.066   4.224  34.923  1.00  0.59           H  
ATOM   2610  HB  ILE A 161       3.124   4.385  32.066  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 161       1.312   2.316  33.256  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 161       0.837   3.614  32.184  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 161       4.306   2.286  32.539  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 161       4.816   3.594  33.620  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 161       3.740   2.340  34.216  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 161       1.114   1.532  30.939  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 161       2.296   2.758  30.437  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 161       2.793   1.424  31.492  1.00  0.59           H  
ATOM   2619  N   ASP A 162       4.061   5.476  35.728  1.00  0.60           N  
ATOM   2620  CA  ASP A 162       5.219   6.214  36.242  1.00  0.60           C  
ATOM   2621  C   ASP A 162       6.355   5.321  36.692  1.00  0.60           C  
ATOM   2622  O   ASP A 162       6.261   4.672  37.738  1.00  0.60           O  
ATOM   2623  CB  ASP A 162       4.796   7.097  37.400  1.00  0.60           C  
ATOM   2624  CG  ASP A 162       5.855   7.981  37.981  1.00  0.60           C  
ATOM   2625  OD1 ASP A 162       7.033   7.748  37.811  1.00  0.60           O  
ATOM   2626  OD2 ASP A 162       5.459   8.934  38.601  1.00  0.60           O  
ATOM   2627  H   ASP A 162       3.505   4.905  36.367  1.00  0.60           H  
ATOM   2628  HA  ASP A 162       5.593   6.848  35.444  1.00  0.60           H  
ATOM   2629 1HB  ASP A 162       4.044   7.704  37.061  1.00  0.60           H  
ATOM   2630 2HB  ASP A 162       4.380   6.484  38.197  1.00  0.60           H  
ATOM   2631  N   LEU A 163       7.433   5.265  35.906  1.00  0.63           N  
ATOM   2632  CA  LEU A 163       8.513   4.361  36.268  1.00  0.63           C  
ATOM   2633  C   LEU A 163       9.754   5.076  36.826  1.00  0.63           C  
ATOM   2634  O   LEU A 163      10.886   4.604  36.683  1.00  0.63           O  
ATOM   2635  CB  LEU A 163       8.825   3.435  35.112  1.00  0.63           C  
ATOM   2636  CG  LEU A 163       7.596   2.568  34.695  1.00  0.63           C  
ATOM   2637  CD1 LEU A 163       7.950   1.628  33.589  1.00  0.63           C  
ATOM   2638  CD2 LEU A 163       7.085   1.800  35.860  1.00  0.63           C  
ATOM   2639  H   LEU A 163       7.507   5.837  35.057  1.00  0.63           H  
ATOM   2640  HA  LEU A 163       8.153   3.719  37.067  1.00  0.63           H  
ATOM   2641 1HB  LEU A 163       9.148   4.027  34.249  1.00  0.63           H  
ATOM   2642 2HB  LEU A 163       9.613   2.790  35.413  1.00  0.63           H  
ATOM   2643  HG  LEU A 163       6.835   3.226  34.343  1.00  0.63           H  
ATOM   2644 1HD1 LEU A 163       7.068   1.063  33.306  1.00  0.63           H  
ATOM   2645 2HD1 LEU A 163       8.327   2.151  32.733  1.00  0.63           H  
ATOM   2646 3HD1 LEU A 163       8.699   0.957  33.961  1.00  0.63           H  
ATOM   2647 1HD2 LEU A 163       6.215   1.218  35.567  1.00  0.63           H  
ATOM   2648 2HD2 LEU A 163       7.875   1.145  36.195  1.00  0.63           H  
ATOM   2649 3HD2 LEU A 163       6.807   2.466  36.663  1.00  0.63           H  
ATOM   2650  N   ASP A 164       9.507   6.217  37.475  1.00  0.65           N  
ATOM   2651  CA  ASP A 164      10.498   7.029  38.192  1.00  0.65           C  
ATOM   2652  C   ASP A 164      10.770   6.354  39.539  1.00  0.65           C  
ATOM   2653  O   ASP A 164      10.217   5.300  39.827  1.00  0.65           O  
ATOM   2654  CB  ASP A 164       9.939   8.456  38.401  1.00  0.65           C  
ATOM   2655  CG  ASP A 164      10.962   9.602  38.704  1.00  0.65           C  
ATOM   2656  OD1 ASP A 164      12.037   9.303  39.192  1.00  0.65           O  
ATOM   2657  OD2 ASP A 164      10.635  10.777  38.460  1.00  0.65           O  
ATOM   2658  H   ASP A 164       8.534   6.556  37.520  1.00  0.65           H  
ATOM   2659  HA  ASP A 164      11.424   7.067  37.617  1.00  0.65           H  
ATOM   2660 1HB  ASP A 164       9.371   8.737  37.510  1.00  0.65           H  
ATOM   2661 2HB  ASP A 164       9.204   8.421  39.221  1.00  0.65           H  
ATOM   2662  N   LEU A 165      11.682   6.901  40.341  1.00  0.66           N  
ATOM   2663  CA  LEU A 165      11.922   6.298  41.659  1.00  0.66           C  
ATOM   2664  C   LEU A 165      11.076   6.915  42.751  1.00  0.66           C  
ATOM   2665  O   LEU A 165      11.110   6.479  43.900  1.00  0.66           O  
ATOM   2666  CB  LEU A 165      13.376   6.381  42.085  1.00  0.66           C  
ATOM   2667  CG  LEU A 165      14.284   5.642  41.239  1.00  0.66           C  
ATOM   2668  CD1 LEU A 165      15.697   5.791  41.767  1.00  0.66           C  
ATOM   2669  CD2 LEU A 165      13.812   4.239  41.220  1.00  0.66           C  
ATOM   2670  H   LEU A 165      12.142   7.763  40.045  1.00  0.66           H  
ATOM   2671  HA  LEU A 165      11.658   5.244  41.598  1.00  0.66           H  
ATOM   2672 1HB  LEU A 165      13.688   7.426  42.096  1.00  0.66           H  
ATOM   2673 2HB  LEU A 165      13.466   5.979  43.086  1.00  0.66           H  
ATOM   2674  HG  LEU A 165      14.262   6.043  40.233  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 165      16.398   5.240  41.155  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 165      15.971   6.843  41.759  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 165      15.740   5.407  42.786  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 165      14.442   3.680  40.602  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 165      13.828   3.832  42.229  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 165      12.795   4.194  40.826  1.00  0.66           H  
ATOM   2681  N   HIS A 166      10.289   7.897  42.376  1.00  0.67           N  
ATOM   2682  CA  HIS A 166       9.428   8.620  43.291  1.00  0.67           C  
ATOM   2683  C   HIS A 166       7.986   8.288  42.861  1.00  0.67           C  
ATOM   2684  O   HIS A 166       7.743   7.993  41.701  1.00  0.67           O  
ATOM   2685  CB  HIS A 166       9.787  10.102  43.211  1.00  0.67           C  
ATOM   2686  CG  HIS A 166      11.246  10.399  43.563  1.00  0.67           C  
ATOM   2687  ND1 HIS A 166      11.650  10.938  44.766  1.00  0.67           N  
ATOM   2688  CD2 HIS A 166      12.379  10.227  42.832  1.00  0.67           C  
ATOM   2689  CE1 HIS A 166      12.965  11.087  44.759  1.00  0.67           C  
ATOM   2690  NE2 HIS A 166      13.428  10.658  43.605  1.00  0.67           N  
ATOM   2691  H   HIS A 166      10.310   8.169  41.402  1.00  0.67           H  
ATOM   2692  HA  HIS A 166       9.569   8.280  44.318  1.00  0.67           H  
ATOM   2693 1HB  HIS A 166       9.672  10.424  42.205  1.00  0.67           H  
ATOM   2694 2HB  HIS A 166       9.126  10.692  43.848  1.00  0.67           H  
ATOM   2695  HD1 HIS A 166      11.085  11.248  45.545  1.00  0.67           H  
ATOM   2696  HD2 HIS A 166      12.562   9.838  41.825  1.00  0.67           H  
ATOM   2697  HE1 HIS A 166      13.475  11.504  45.627  1.00  0.67           H  
ATOM   2698  N   GLN A 167       7.041   8.317  43.786  1.00  0.68           N  
ATOM   2699  CA  GLN A 167       5.653   7.870  43.545  1.00  0.68           C  
ATOM   2700  C   GLN A 167       4.764   8.586  42.510  1.00  0.68           C  
ATOM   2701  O   GLN A 167       3.715   8.043  42.143  1.00  0.68           O  
ATOM   2702  CB  GLN A 167       4.927   7.885  44.886  1.00  0.68           C  
ATOM   2703  CG  GLN A 167       4.770   9.244  45.439  1.00  0.68           C  
ATOM   2704  CD  GLN A 167       5.991   9.627  46.125  1.00  0.68           C  
ATOM   2705  OE1 GLN A 167       7.071   9.191  45.717  1.00  0.68           O  
ATOM   2706  NE2 GLN A 167       5.896  10.404  47.139  1.00  0.68           N  
ATOM   2707  H   GLN A 167       7.293   8.603  44.720  1.00  0.68           H  
ATOM   2708  HA  GLN A 167       5.716   6.834  43.218  1.00  0.68           H  
ATOM   2709 1HB  GLN A 167       3.936   7.439  44.773  1.00  0.68           H  
ATOM   2710 2HB  GLN A 167       5.475   7.283  45.612  1.00  0.68           H  
ATOM   2711 1HG  GLN A 167       4.611   9.929  44.663  1.00  0.68           H  
ATOM   2712 2HG  GLN A 167       3.943   9.271  46.139  1.00  0.68           H  
ATOM   2713 1HE2 GLN A 167       6.724  10.639  47.653  1.00  0.68           H  
ATOM   2714 2HE2 GLN A 167       5.018  10.773  47.496  1.00  0.68           H  
ATOM   2715  N   GLY A 168       5.118   9.789  42.063  1.00  0.67           N  
ATOM   2716  CA  GLY A 168       4.225  10.475  41.124  1.00  0.67           C  
ATOM   2717  C   GLY A 168       3.038  11.031  41.903  1.00  0.67           C  
ATOM   2718  O   GLY A 168       1.884  10.963  41.462  1.00  0.67           O  
ATOM   2719  H   GLY A 168       5.990  10.208  42.350  1.00  0.67           H  
ATOM   2720 1HA  GLY A 168       4.757  11.279  40.616  1.00  0.67           H  
ATOM   2721 2HA  GLY A 168       3.885   9.778  40.358  1.00  0.67           H  
ATOM   2722  N   ASN A 169       3.335  11.526  43.109  1.00  0.66           N  
ATOM   2723  CA  ASN A 169       2.365  12.082  44.051  1.00  0.66           C  
ATOM   2724  C   ASN A 169       1.413  13.062  43.401  1.00  0.66           C  
ATOM   2725  O   ASN A 169       0.217  13.060  43.682  1.00  0.66           O  
ATOM   2726  CB  ASN A 169       3.089  12.766  45.188  1.00  0.66           C  
ATOM   2727  CG  ASN A 169       3.955  13.853  44.714  1.00  0.66           C  
ATOM   2728  OD1 ASN A 169       4.428  13.801  43.574  1.00  0.66           O  
ATOM   2729  ND2 ASN A 169       4.165  14.840  45.539  1.00  0.66           N  
ATOM   2730  H   ASN A 169       4.309  11.530  43.370  1.00  0.66           H  
ATOM   2731  HA  ASN A 169       1.771  11.260  44.453  1.00  0.66           H  
ATOM   2732 1HB  ASN A 169       2.369  13.197  45.875  1.00  0.66           H  
ATOM   2733 2HB  ASN A 169       3.684  12.049  45.745  1.00  0.66           H  
ATOM   2734 1HD2 ASN A 169       4.745  15.616  45.272  1.00  0.66           H  
ATOM   2735 2HD2 ASN A 169       3.748  14.826  46.449  1.00  0.66           H  
ATOM   2736  N   GLY A 170       1.946  13.881  42.508  1.00  0.65           N  
ATOM   2737  CA  GLY A 170       1.151  14.866  41.805  1.00  0.65           C  
ATOM   2738  C   GLY A 170       0.009  14.176  41.102  1.00  0.65           C  
ATOM   2739  O   GLY A 170      -1.157  14.347  41.464  1.00  0.65           O  
ATOM   2740  H   GLY A 170       2.949  13.821  42.372  1.00  0.65           H  
ATOM   2741 1HA  GLY A 170       0.776  15.614  42.486  1.00  0.65           H  
ATOM   2742 2HA  GLY A 170       1.774  15.370  41.072  1.00  0.65           H  
ATOM   2743  N   ASN A 171       0.339  13.303  40.161  1.00  0.64           N  
ATOM   2744  CA  ASN A 171      -0.693  12.588  39.423  1.00  0.64           C  
ATOM   2745  C   ASN A 171      -1.567  11.701  40.303  1.00  0.64           C  
ATOM   2746  O   ASN A 171      -2.780  11.617  40.098  1.00  0.64           O  
ATOM   2747  CB  ASN A 171      -0.037  11.792  38.327  1.00  0.64           C  
ATOM   2748  CG  ASN A 171       0.396  12.703  37.287  1.00  0.64           C  
ATOM   2749  OD1 ASN A 171      -0.137  13.773  37.168  1.00  0.64           O  
ATOM   2750  ND2 ASN A 171       1.348  12.357  36.551  1.00  0.64           N  
ATOM   2751  H   ASN A 171       1.328  13.191  39.921  1.00  0.64           H  
ATOM   2752  HA  ASN A 171      -1.348  13.323  38.961  1.00  0.64           H  
ATOM   2753 1HB  ASN A 171       0.827  11.251  38.722  1.00  0.64           H  
ATOM   2754 2HB  ASN A 171      -0.736  11.062  37.914  1.00  0.64           H  
ATOM   2755 1HD2 ASN A 171       1.669  12.957  35.820  1.00  0.64           H  
ATOM   2756 2HD2 ASN A 171       1.777  11.478  36.700  1.00  0.64           H  
ATOM   2757  N   SER A 172      -0.981  11.085  41.322  1.00  0.64           N  
ATOM   2758  CA  SER A 172      -1.760  10.203  42.174  1.00  0.64           C  
ATOM   2759  C   SER A 172      -2.849  10.976  42.905  1.00  0.64           C  
ATOM   2760  O   SER A 172      -3.993  10.533  42.998  1.00  0.64           O  
ATOM   2761  CB  SER A 172      -0.848   9.550  43.171  1.00  0.64           C  
ATOM   2762  OG  SER A 172       0.089   8.733  42.527  1.00  0.64           O  
ATOM   2763  H   SER A 172       0.024  11.192  41.474  1.00  0.64           H  
ATOM   2764  HA  SER A 172      -2.236   9.445  41.557  1.00  0.64           H  
ATOM   2765 1HB  SER A 172      -0.335  10.313  43.746  1.00  0.64           H  
ATOM   2766 2HB  SER A 172      -1.439   8.954  43.870  1.00  0.64           H  
ATOM   2767  HG  SER A 172       0.682   9.340  42.035  1.00  0.64           H  
ATOM   2768  N   PHE A 173      -2.493  12.158  43.400  1.00  0.65           N  
ATOM   2769  CA  PHE A 173      -3.407  13.028  44.116  1.00  0.65           C  
ATOM   2770  C   PHE A 173      -4.500  13.552  43.179  1.00  0.65           C  
ATOM   2771  O   PHE A 173      -5.694  13.457  43.467  1.00  0.65           O  
ATOM   2772  CB  PHE A 173      -2.619  14.191  44.714  1.00  0.65           C  
ATOM   2773  CG  PHE A 173      -3.396  15.117  45.554  1.00  0.65           C  
ATOM   2774  CD1 PHE A 173      -3.652  14.817  46.882  1.00  0.65           C  
ATOM   2775  CD2 PHE A 173      -3.865  16.288  45.036  1.00  0.65           C  
ATOM   2776  CE1 PHE A 173      -4.363  15.695  47.673  1.00  0.65           C  
ATOM   2777  CE2 PHE A 173      -4.575  17.177  45.814  1.00  0.65           C  
ATOM   2778  CZ  PHE A 173      -4.823  16.881  47.138  1.00  0.65           C  
ATOM   2779  H   PHE A 173      -1.527  12.469  43.297  1.00  0.65           H  
ATOM   2780  HA  PHE A 173      -3.875  12.458  44.920  1.00  0.65           H  
ATOM   2781 1HB  PHE A 173      -1.801  13.791  45.320  1.00  0.65           H  
ATOM   2782 2HB  PHE A 173      -2.160  14.765  43.907  1.00  0.65           H  
ATOM   2783  HD1 PHE A 173      -3.275  13.875  47.302  1.00  0.65           H  
ATOM   2784  HD2 PHE A 173      -3.665  16.496  43.994  1.00  0.65           H  
ATOM   2785  HE1 PHE A 173      -4.556  15.451  48.717  1.00  0.65           H  
ATOM   2786  HE2 PHE A 173      -4.940  18.111  45.388  1.00  0.65           H  
ATOM   2787  HZ  PHE A 173      -5.383  17.581  47.759  1.00  0.65           H  
ATOM   2788  N   ILE A 174      -4.080  14.052  42.014  1.00  0.65           N  
ATOM   2789  CA  ILE A 174      -4.961  14.681  41.028  1.00  0.65           C  
ATOM   2790  C   ILE A 174      -6.050  13.755  40.539  1.00  0.65           C  
ATOM   2791  O   ILE A 174      -7.199  14.172  40.357  1.00  0.65           O  
ATOM   2792  CB  ILE A 174      -4.152  15.124  39.810  1.00  0.65           C  
ATOM   2793  CG1 ILE A 174      -3.264  16.236  40.192  1.00  0.65           C  
ATOM   2794  CG2 ILE A 174      -5.099  15.567  38.697  1.00  0.65           C  
ATOM   2795  CD1 ILE A 174      -2.197  16.516  39.203  1.00  0.65           C  
ATOM   2796  H   ILE A 174      -3.077  14.044  41.820  1.00  0.65           H  
ATOM   2797  HA  ILE A 174      -5.423  15.551  41.488  1.00  0.65           H  
ATOM   2798  HB  ILE A 174      -3.533  14.302  39.461  1.00  0.65           H  
ATOM   2799 1HG1 ILE A 174      -3.862  17.111  40.287  1.00  0.65           H  
ATOM   2800 2HG1 ILE A 174      -2.820  16.015  41.150  1.00  0.65           H  
ATOM   2801 1HG2 ILE A 174      -4.531  15.879  37.848  1.00  0.65           H  
ATOM   2802 2HG2 ILE A 174      -5.737  14.733  38.419  1.00  0.65           H  
ATOM   2803 3HG2 ILE A 174      -5.713  16.397  39.045  1.00  0.65           H  
ATOM   2804 1HD1 ILE A 174      -1.587  17.359  39.542  1.00  0.65           H  
ATOM   2805 2HD1 ILE A 174      -1.574  15.641  39.098  1.00  0.65           H  
ATOM   2806 3HD1 ILE A 174      -2.635  16.744  38.263  1.00  0.65           H  
ATOM   2807  N   PHE A 175      -5.692  12.506  40.299  1.00  0.66           N  
ATOM   2808  CA  PHE A 175      -6.641  11.545  39.797  1.00  0.66           C  
ATOM   2809  C   PHE A 175      -7.209  10.641  40.878  1.00  0.66           C  
ATOM   2810  O   PHE A 175      -7.842   9.624  40.574  1.00  0.66           O  
ATOM   2811  CB  PHE A 175      -5.971  10.734  38.705  1.00  0.66           C  
ATOM   2812  CG  PHE A 175      -5.656  11.607  37.565  1.00  0.66           C  
ATOM   2813  CD1 PHE A 175      -4.367  12.016  37.311  1.00  0.66           C  
ATOM   2814  CD2 PHE A 175      -6.664  12.069  36.759  1.00  0.66           C  
ATOM   2815  CE1 PHE A 175      -4.100  12.858  36.287  1.00  0.66           C  
ATOM   2816  CE2 PHE A 175      -6.394  12.912  35.727  1.00  0.66           C  
ATOM   2817  CZ  PHE A 175      -5.126  13.313  35.495  1.00  0.66           C  
ATOM   2818  H   PHE A 175      -4.722  12.216  40.444  1.00  0.66           H  
ATOM   2819  HA  PHE A 175      -7.473  12.089  39.352  1.00  0.66           H  
ATOM   2820 1HB  PHE A 175      -5.040  10.297  39.081  1.00  0.66           H  
ATOM   2821 2HB  PHE A 175      -6.622   9.930  38.368  1.00  0.66           H  
ATOM   2822  HD1 PHE A 175      -3.563  11.663  37.936  1.00  0.66           H  
ATOM   2823  HD2 PHE A 175      -7.695  11.757  36.951  1.00  0.66           H  
ATOM   2824  HE1 PHE A 175      -3.076  13.169  36.106  1.00  0.66           H  
ATOM   2825  HE2 PHE A 175      -7.198  13.268  35.092  1.00  0.66           H  
ATOM   2826  HZ  PHE A 175      -4.935  13.990  34.688  1.00  0.66           H  
ATOM   2827  N   GLN A 176      -7.007  10.989  42.144  1.00  0.67           N  
ATOM   2828  CA  GLN A 176      -7.541  10.143  43.185  1.00  0.67           C  
ATOM   2829  C   GLN A 176      -9.048  10.073  43.027  1.00  0.67           C  
ATOM   2830  O   GLN A 176      -9.727  11.097  42.949  1.00  0.67           O  
ATOM   2831  CB  GLN A 176      -7.151  10.678  44.563  1.00  0.67           C  
ATOM   2832  CG  GLN A 176      -7.568   9.800  45.725  1.00  0.67           C  
ATOM   2833  CD  GLN A 176      -7.105  10.351  47.067  1.00  0.67           C  
ATOM   2834  OE1 GLN A 176      -6.712  11.516  47.192  1.00  0.67           O  
ATOM   2835  NE2 GLN A 176      -7.156   9.508  48.093  1.00  0.67           N  
ATOM   2836  H   GLN A 176      -6.499  11.836  42.402  1.00  0.67           H  
ATOM   2837  HA  GLN A 176      -7.131   9.140  43.071  1.00  0.67           H  
ATOM   2838 1HB  GLN A 176      -6.066  10.794  44.606  1.00  0.67           H  
ATOM   2839 2HB  GLN A 176      -7.584  11.669  44.703  1.00  0.67           H  
ATOM   2840 1HG  GLN A 176      -8.650   9.731  45.738  1.00  0.67           H  
ATOM   2841 2HG  GLN A 176      -7.132   8.811  45.589  1.00  0.67           H  
ATOM   2842 1HE2 GLN A 176      -6.870   9.811  49.004  1.00  0.67           H  
ATOM   2843 2HE2 GLN A 176      -7.478   8.571  47.956  1.00  0.67           H  
ATOM   2844  N   ASN A 177      -9.568   8.855  42.978  1.00  0.67           N  
ATOM   2845  CA  ASN A 177     -10.993   8.563  42.815  1.00  0.67           C  
ATOM   2846  C   ASN A 177     -11.623   9.055  41.494  1.00  0.67           C  
ATOM   2847  O   ASN A 177     -12.845   9.160  41.403  1.00  0.67           O  
ATOM   2848  CB  ASN A 177     -11.792   9.120  43.982  1.00  0.67           C  
ATOM   2849  CG  ASN A 177     -11.401   8.520  45.304  1.00  0.67           C  
ATOM   2850  OD1 ASN A 177     -11.062   7.333  45.393  1.00  0.67           O  
ATOM   2851  ND2 ASN A 177     -11.447   9.322  46.338  1.00  0.67           N  
ATOM   2852  H   ASN A 177      -8.932   8.070  43.034  1.00  0.67           H  
ATOM   2853  HA  ASN A 177     -11.107   7.478  42.822  1.00  0.67           H  
ATOM   2854 1HB  ASN A 177     -11.691  10.199  44.040  1.00  0.67           H  
ATOM   2855 2HB  ASN A 177     -12.848   8.911  43.812  1.00  0.67           H  
ATOM   2856 1HD2 ASN A 177     -11.203   8.984  47.246  1.00  0.67           H  
ATOM   2857 2HD2 ASN A 177     -11.730  10.275  46.217  1.00  0.67           H  
ATOM   2858  N   ASP A 178     -10.811   9.289  40.456  1.00  0.66           N  
ATOM   2859  CA  ASP A 178     -11.332   9.633  39.130  1.00  0.66           C  
ATOM   2860  C   ASP A 178     -11.519   8.345  38.318  1.00  0.66           C  
ATOM   2861  O   ASP A 178     -10.540   7.798  37.825  1.00  0.66           O  
ATOM   2862  CB  ASP A 178     -10.401  10.623  38.415  1.00  0.66           C  
ATOM   2863  CG  ASP A 178     -10.833  11.056  36.967  1.00  0.66           C  
ATOM   2864  OD1 ASP A 178     -11.570  10.317  36.315  1.00  0.66           O  
ATOM   2865  OD2 ASP A 178     -10.442  12.163  36.529  1.00  0.66           O  
ATOM   2866  H   ASP A 178      -9.799   9.236  40.589  1.00  0.66           H  
ATOM   2867  HA  ASP A 178     -12.272  10.149  39.278  1.00  0.66           H  
ATOM   2868 1HB  ASP A 178     -10.296  11.517  39.035  1.00  0.66           H  
ATOM   2869 2HB  ASP A 178      -9.406  10.173  38.350  1.00  0.66           H  
ATOM   2870  N   PRO A 179     -12.757   7.882  38.069  1.00  0.64           N  
ATOM   2871  CA  PRO A 179     -13.086   6.591  37.486  1.00  0.64           C  
ATOM   2872  C   PRO A 179     -12.645   6.426  36.033  1.00  0.64           C  
ATOM   2873  O   PRO A 179     -12.719   5.311  35.487  1.00  0.64           O  
ATOM   2874  CB  PRO A 179     -14.610   6.554  37.595  1.00  0.64           C  
ATOM   2875  CG  PRO A 179     -15.033   8.003  37.575  1.00  0.64           C  
ATOM   2876  CD  PRO A 179     -13.937   8.746  38.296  1.00  0.64           C  
ATOM   2877  HA  PRO A 179     -12.636   5.804  38.108  1.00  0.64           H  
ATOM   2878 1HB  PRO A 179     -15.029   5.983  36.754  1.00  0.64           H  
ATOM   2879 2HB  PRO A 179     -14.908   6.035  38.519  1.00  0.64           H  
ATOM   2880 1HG  PRO A 179     -15.147   8.341  36.527  1.00  0.64           H  
ATOM   2881 2HG  PRO A 179     -16.013   8.121  38.056  1.00  0.64           H  
ATOM   2882 1HD  PRO A 179     -13.804   9.725  37.802  1.00  0.64           H  
ATOM   2883 2HD  PRO A 179     -14.176   8.831  39.364  1.00  0.64           H  
ATOM   2884  N   ASP A 180     -12.266   7.527  35.370  1.00  0.62           N  
ATOM   2885  CA  ASP A 180     -11.845   7.411  33.985  1.00  0.62           C  
ATOM   2886  C   ASP A 180     -10.331   7.306  33.842  1.00  0.62           C  
ATOM   2887  O   ASP A 180      -9.824   7.193  32.718  1.00  0.62           O  
ATOM   2888  CB  ASP A 180     -12.394   8.574  33.173  1.00  0.62           C  
ATOM   2889  CG  ASP A 180     -13.955   8.540  33.067  1.00  0.62           C  
ATOM   2890  OD1 ASP A 180     -14.517   7.457  32.895  1.00  0.62           O  
ATOM   2891  OD2 ASP A 180     -14.568   9.579  33.163  1.00  0.62           O  
ATOM   2892  H   ASP A 180     -12.192   8.451  35.826  1.00  0.62           H  
ATOM   2893  HA  ASP A 180     -12.264   6.506  33.579  1.00  0.62           H  
ATOM   2894 1HB  ASP A 180     -12.089   9.514  33.649  1.00  0.62           H  
ATOM   2895 2HB  ASP A 180     -11.965   8.555  32.167  1.00  0.62           H  
ATOM   2896  N   VAL A 181      -9.616   7.367  34.968  1.00  0.60           N  
ATOM   2897  CA  VAL A 181      -8.164   7.337  34.940  1.00  0.60           C  
ATOM   2898  C   VAL A 181      -7.592   6.310  35.913  1.00  0.60           C  
ATOM   2899  O   VAL A 181      -8.042   6.198  37.046  1.00  0.60           O  
ATOM   2900  CB  VAL A 181      -7.577   8.728  35.254  1.00  0.60           C  
ATOM   2901  CG1 VAL A 181      -6.030   8.681  35.210  1.00  0.60           C  
ATOM   2902  CG2 VAL A 181      -8.107   9.729  34.277  1.00  0.60           C  
ATOM   2903  H   VAL A 181     -10.083   7.456  35.875  1.00  0.60           H  
ATOM   2904  HA  VAL A 181      -7.862   7.071  33.939  1.00  0.60           H  
ATOM   2905  HB  VAL A 181      -7.871   9.025  36.262  1.00  0.60           H  
ATOM   2906 1HG1 VAL A 181      -5.628   9.660  35.431  1.00  0.60           H  
ATOM   2907 2HG1 VAL A 181      -5.653   7.974  35.942  1.00  0.60           H  
ATOM   2908 3HG1 VAL A 181      -5.707   8.380  34.212  1.00  0.60           H  
ATOM   2909 1HG2 VAL A 181      -7.699  10.692  34.507  1.00  0.60           H  
ATOM   2910 2HG2 VAL A 181      -7.833   9.463  33.287  1.00  0.60           H  
ATOM   2911 3HG2 VAL A 181      -9.188   9.779  34.349  1.00  0.60           H  
ATOM   2912  N   PHE A 182      -6.606   5.556  35.468  1.00  0.58           N  
ATOM   2913  CA  PHE A 182      -5.952   4.588  36.338  1.00  0.58           C  
ATOM   2914  C   PHE A 182      -4.512   5.030  36.551  1.00  0.58           C  
ATOM   2915  O   PHE A 182      -3.801   5.307  35.579  1.00  0.58           O  
ATOM   2916  CB  PHE A 182      -5.944   3.213  35.707  1.00  0.58           C  
ATOM   2917  CG  PHE A 182      -5.414   2.082  36.558  1.00  0.58           C  
ATOM   2918  CD1 PHE A 182      -6.307   1.185  37.108  1.00  0.58           C  
ATOM   2919  CD2 PHE A 182      -4.066   1.927  36.851  1.00  0.58           C  
ATOM   2920  CE1 PHE A 182      -5.872   0.147  37.902  1.00  0.58           C  
ATOM   2921  CE2 PHE A 182      -3.635   0.899  37.655  1.00  0.58           C  
ATOM   2922  CZ  PHE A 182      -4.537   0.006  38.175  1.00  0.58           C  
ATOM   2923  H   PHE A 182      -6.305   5.676  34.503  1.00  0.58           H  
ATOM   2924  HA  PHE A 182      -6.460   4.556  37.304  1.00  0.58           H  
ATOM   2925 1HB  PHE A 182      -6.959   2.962  35.451  1.00  0.58           H  
ATOM   2926 2HB  PHE A 182      -5.379   3.245  34.792  1.00  0.58           H  
ATOM   2927  HD1 PHE A 182      -7.372   1.302  36.896  1.00  0.58           H  
ATOM   2928  HD2 PHE A 182      -3.347   2.633  36.453  1.00  0.58           H  
ATOM   2929  HE1 PHE A 182      -6.591  -0.560  38.320  1.00  0.58           H  
ATOM   2930  HE2 PHE A 182      -2.587   0.788  37.881  1.00  0.58           H  
ATOM   2931  HZ  PHE A 182      -4.198  -0.810  38.805  1.00  0.58           H  
ATOM   2932  N   THR A 183      -4.099   5.168  37.805  1.00  0.58           N  
ATOM   2933  CA  THR A 183      -2.723   5.581  38.071  1.00  0.58           C  
ATOM   2934  C   THR A 183      -1.871   4.436  38.619  1.00  0.58           C  
ATOM   2935  O   THR A 183      -2.160   3.871  39.688  1.00  0.58           O  
ATOM   2936  CB  THR A 183      -2.688   6.758  39.058  1.00  0.58           C  
ATOM   2937  OG1 THR A 183      -3.397   7.872  38.497  1.00  0.58           O  
ATOM   2938  CG2 THR A 183      -1.253   7.174  39.370  1.00  0.58           C  
ATOM   2939  H   THR A 183      -4.754   4.974  38.572  1.00  0.58           H  
ATOM   2940  HA  THR A 183      -2.267   5.907  37.136  1.00  0.58           H  
ATOM   2941  HB  THR A 183      -3.185   6.460  39.980  1.00  0.58           H  
ATOM   2942  HG1 THR A 183      -4.344   7.691  38.527  1.00  0.58           H  
ATOM   2943 1HG2 THR A 183      -1.250   7.999  40.068  1.00  0.58           H  
ATOM   2944 2HG2 THR A 183      -0.699   6.339  39.798  1.00  0.58           H  
ATOM   2945 3HG2 THR A 183      -0.784   7.474  38.483  1.00  0.58           H  
ATOM   2946  N   PHE A 184      -0.794   4.151  37.886  1.00  0.58           N  
ATOM   2947  CA  PHE A 184       0.187   3.115  38.185  1.00  0.58           C  
ATOM   2948  C   PHE A 184       1.579   3.672  38.388  1.00  0.58           C  
ATOM   2949  O   PHE A 184       2.127   4.329  37.495  1.00  0.58           O  
ATOM   2950  CB  PHE A 184       0.235   2.106  37.036  1.00  0.58           C  
ATOM   2951  CG  PHE A 184       1.372   1.097  37.111  1.00  0.58           C  
ATOM   2952  CD1 PHE A 184       1.749   0.466  38.272  1.00  0.58           C  
ATOM   2953  CD2 PHE A 184       2.081   0.809  35.961  1.00  0.58           C  
ATOM   2954  CE1 PHE A 184       2.813  -0.405  38.271  1.00  0.58           C  
ATOM   2955  CE2 PHE A 184       3.135  -0.062  35.956  1.00  0.58           C  
ATOM   2956  CZ  PHE A 184       3.506  -0.667  37.111  1.00  0.58           C  
ATOM   2957  H   PHE A 184      -0.648   4.672  37.019  1.00  0.58           H  
ATOM   2958  HA  PHE A 184      -0.116   2.606  39.101  1.00  0.58           H  
ATOM   2959 1HB  PHE A 184      -0.692   1.582  37.011  1.00  0.58           H  
ATOM   2960 2HB  PHE A 184       0.320   2.644  36.090  1.00  0.58           H  
ATOM   2961  HD1 PHE A 184       1.215   0.670  39.194  1.00  0.58           H  
ATOM   2962  HD2 PHE A 184       1.788   1.293  35.053  1.00  0.58           H  
ATOM   2963  HE1 PHE A 184       3.108  -0.886  39.183  1.00  0.58           H  
ATOM   2964  HE2 PHE A 184       3.678  -0.263  35.033  1.00  0.58           H  
ATOM   2965  HZ  PHE A 184       4.348  -1.357  37.122  1.00  0.58           H  
ATOM   2966  N   SER A 185       2.150   3.378  39.547  1.00  0.60           N  
ATOM   2967  CA  SER A 185       3.487   3.842  39.852  1.00  0.60           C  
ATOM   2968  C   SER A 185       4.364   2.754  40.435  1.00  0.60           C  
ATOM   2969  O   SER A 185       3.915   1.946  41.256  1.00  0.60           O  
ATOM   2970  CB  SER A 185       3.444   4.971  40.878  1.00  0.60           C  
ATOM   2971  OG  SER A 185       2.787   6.118  40.407  1.00  0.60           O  
ATOM   2972  H   SER A 185       1.629   2.819  40.230  1.00  0.60           H  
ATOM   2973  HA  SER A 185       3.957   4.196  38.934  1.00  0.60           H  
ATOM   2974 1HB  SER A 185       2.954   4.620  41.788  1.00  0.60           H  
ATOM   2975 2HB  SER A 185       4.472   5.239  41.148  1.00  0.60           H  
ATOM   2976  HG  SER A 185       3.037   6.844  41.046  1.00  0.60           H  
ATOM   2977  N   MET A 186       5.635   2.810  40.078  1.00  0.63           N  
ATOM   2978  CA  MET A 186       6.632   1.980  40.727  1.00  0.63           C  
ATOM   2979  C   MET A 186       7.559   2.970  41.377  1.00  0.63           C  
ATOM   2980  O   MET A 186       7.857   3.991  40.783  1.00  0.63           O  
ATOM   2981  CB  MET A 186       7.387   1.093  39.733  1.00  0.63           C  
ATOM   2982  CG  MET A 186       6.531   0.066  39.005  1.00  0.63           C  
ATOM   2983  SD  MET A 186       7.498  -1.032  37.978  1.00  0.63           S  
ATOM   2984  CE  MET A 186       8.339  -2.016  39.172  1.00  0.63           C  
ATOM   2985  H   MET A 186       5.916   3.476  39.350  1.00  0.63           H  
ATOM   2986  HA  MET A 186       6.180   1.377  41.509  1.00  0.63           H  
ATOM   2987 1HB  MET A 186       7.874   1.723  38.986  1.00  0.63           H  
ATOM   2988 2HB  MET A 186       8.169   0.553  40.263  1.00  0.63           H  
ATOM   2989 1HG  MET A 186       5.966  -0.528  39.695  1.00  0.63           H  
ATOM   2990 2HG  MET A 186       5.828   0.594  38.367  1.00  0.63           H  
ATOM   2991 1HE  MET A 186       8.982  -2.734  38.664  1.00  0.63           H  
ATOM   2992 2HE  MET A 186       8.940  -1.374  39.805  1.00  0.63           H  
ATOM   2993 3HE  MET A 186       7.615  -2.540  39.774  1.00  0.63           H  
ATOM   2994  N   HIS A 187       7.998   2.712  42.590  1.00  0.69           N  
ATOM   2995  CA  HIS A 187       8.900   3.679  43.216  1.00  0.69           C  
ATOM   2996  C   HIS A 187       9.677   3.112  44.381  1.00  0.69           C  
ATOM   2997  O   HIS A 187       9.295   2.087  44.940  1.00  0.69           O  
ATOM   2998  CB  HIS A 187       8.104   4.896  43.690  1.00  0.69           C  
ATOM   2999  CG  HIS A 187       7.058   4.568  44.685  1.00  0.69           C  
ATOM   3000  ND1 HIS A 187       5.822   4.068  44.324  1.00  0.69           N  
ATOM   3001  CD2 HIS A 187       7.049   4.654  46.031  1.00  0.69           C  
ATOM   3002  CE1 HIS A 187       5.102   3.864  45.402  1.00  0.69           C  
ATOM   3003  NE2 HIS A 187       5.824   4.206  46.451  1.00  0.69           N  
ATOM   3004  H   HIS A 187       7.682   1.870  43.075  1.00  0.69           H  
ATOM   3005  HA  HIS A 187       9.624   4.021  42.477  1.00  0.69           H  
ATOM   3006 1HB  HIS A 187       8.775   5.606  44.157  1.00  0.69           H  
ATOM   3007 2HB  HIS A 187       7.645   5.392  42.843  1.00  0.69           H  
ATOM   3008  HD1 HIS A 187       5.501   3.881  43.397  1.00  0.69           H  
ATOM   3009  HD2 HIS A 187       7.795   4.986  46.759  1.00  0.69           H  
ATOM   3010  HE1 HIS A 187       4.088   3.470  45.323  1.00  0.69           H  
ATOM   3011  N   GLN A 188      10.738   3.800  44.781  1.00  0.77           N  
ATOM   3012  CA  GLN A 188      11.506   3.397  45.940  1.00  0.77           C  
ATOM   3013  C   GLN A 188      10.777   3.871  47.195  1.00  0.77           C  
ATOM   3014  O   GLN A 188      10.440   5.053  47.334  1.00  0.77           O  
ATOM   3015  CB  GLN A 188      12.920   3.949  45.829  1.00  0.77           C  
ATOM   3016  CG  GLN A 188      13.851   3.543  46.933  1.00  0.77           C  
ATOM   3017  CD  GLN A 188      15.306   4.084  46.765  1.00  0.77           C  
ATOM   3018  OE1 GLN A 188      15.833   4.287  45.638  1.00  0.77           O  
ATOM   3019  NE2 GLN A 188      15.940   4.304  47.917  1.00  0.77           N  
ATOM   3020  H   GLN A 188      11.000   4.656  44.296  1.00  0.77           H  
ATOM   3021  HA  GLN A 188      11.562   2.314  45.977  1.00  0.77           H  
ATOM   3022 1HB  GLN A 188      13.360   3.617  44.887  1.00  0.77           H  
ATOM   3023 2HB  GLN A 188      12.856   5.007  45.789  1.00  0.77           H  
ATOM   3024 1HG  GLN A 188      13.449   3.938  47.856  1.00  0.77           H  
ATOM   3025 2HG  GLN A 188      13.890   2.449  46.986  1.00  0.77           H  
ATOM   3026 1HE2 GLN A 188      16.917   4.630  47.972  1.00  0.77           H  
ATOM   3027 2HE2 GLN A 188      15.455   4.142  48.788  1.00  0.77           H  
ATOM   3028  N   GLU A 189      10.524   2.932  48.097  1.00  0.86           N  
ATOM   3029  CA  GLU A 189       9.724   3.181  49.297  1.00  0.86           C  
ATOM   3030  C   GLU A 189      10.210   4.294  50.220  1.00  0.86           C  
ATOM   3031  O   GLU A 189       9.395   5.000  50.811  1.00  0.86           O  
ATOM   3032  CB  GLU A 189       9.614   1.894  50.107  1.00  0.86           C  
ATOM   3033  CG  GLU A 189       8.784   1.988  51.401  1.00  0.86           C  
ATOM   3034  CD  GLU A 189       7.285   2.275  51.220  1.00  0.86           C  
ATOM   3035  OE1 GLU A 189       6.745   2.120  50.141  1.00  0.86           O  
ATOM   3036  OE2 GLU A 189       6.667   2.642  52.193  1.00  0.86           O  
ATOM   3037  H   GLU A 189      10.862   1.984  47.910  1.00  0.86           H  
ATOM   3038  HA  GLU A 189       8.722   3.453  48.961  1.00  0.86           H  
ATOM   3039 1HB  GLU A 189       9.187   1.115  49.483  1.00  0.86           H  
ATOM   3040 2HB  GLU A 189      10.616   1.565  50.384  1.00  0.86           H  
ATOM   3041 1HG  GLU A 189       8.889   1.047  51.940  1.00  0.86           H  
ATOM   3042 2HG  GLU A 189       9.217   2.772  52.023  1.00  0.86           H  
ATOM   3043  N   ASN A 190      11.519   4.449  50.375  1.00  0.96           N  
ATOM   3044  CA  ASN A 190      12.018   5.448  51.313  1.00  0.96           C  
ATOM   3045  C   ASN A 190      12.463   6.781  50.698  1.00  0.96           C  
ATOM   3046  O   ASN A 190      13.209   7.525  51.338  1.00  0.96           O  
ATOM   3047  CB  ASN A 190      13.120   4.856  52.173  1.00  0.96           C  
ATOM   3048  CG  ASN A 190      14.330   4.480  51.399  1.00  0.96           C  
ATOM   3049  OD1 ASN A 190      14.232   4.301  50.187  1.00  0.96           O  
ATOM   3050  ND2 ASN A 190      15.453   4.353  52.066  1.00  0.96           N  
ATOM   3051  H   ASN A 190      12.155   3.861  49.858  1.00  0.96           H  
ATOM   3052  HA  ASN A 190      11.199   5.695  51.990  1.00  0.96           H  
ATOM   3053 1HB  ASN A 190      13.405   5.576  52.941  1.00  0.96           H  
ATOM   3054 2HB  ASN A 190      12.742   3.969  52.681  1.00  0.96           H  
ATOM   3055 1HD2 ASN A 190      16.298   4.098  51.592  1.00  0.96           H  
ATOM   3056 2HD2 ASN A 190      15.466   4.509  53.053  1.00  0.96           H  
ATOM   3057  N   LEU A 191      12.005   7.109  49.487  1.00  1.05           N  
ATOM   3058  CA  LEU A 191      12.358   8.415  48.933  1.00  1.05           C  
ATOM   3059  C   LEU A 191      11.247   9.421  49.182  1.00  1.05           C  
ATOM   3060  O   LEU A 191      10.112   9.052  49.470  1.00  1.05           O  
ATOM   3061  CB  LEU A 191      12.702   8.357  47.443  1.00  1.05           C  
ATOM   3062  CG  LEU A 191      13.862   7.441  47.087  1.00  1.05           C  
ATOM   3063  CD1 LEU A 191      14.088   7.478  45.581  1.00  1.05           C  
ATOM   3064  CD2 LEU A 191      15.102   7.859  47.833  1.00  1.05           C  
ATOM   3065  H   LEU A 191      11.410   6.467  48.954  1.00  1.05           H  
ATOM   3066  HA  LEU A 191      13.246   8.777  49.447  1.00  1.05           H  
ATOM   3067 1HB  LEU A 191      11.823   8.009  46.891  1.00  1.05           H  
ATOM   3068 2HB  LEU A 191      12.946   9.355  47.103  1.00  1.05           H  
ATOM   3069  HG  LEU A 191      13.605   6.437  47.373  1.00  1.05           H  
ATOM   3070 1HD1 LEU A 191      14.898   6.804  45.312  1.00  1.05           H  
ATOM   3071 2HD1 LEU A 191      13.182   7.177  45.082  1.00  1.05           H  
ATOM   3072 3HD1 LEU A 191      14.345   8.487  45.274  1.00  1.05           H  
ATOM   3073 1HD2 LEU A 191      15.924   7.188  47.580  1.00  1.05           H  
ATOM   3074 2HD2 LEU A 191      15.369   8.879  47.554  1.00  1.05           H  
ATOM   3075 3HD2 LEU A 191      14.915   7.811  48.909  1.00  1.05           H  
ATOM   3076  N   TYR A 192      11.591  10.700  49.084  1.00  1.09           N  
ATOM   3077  CA  TYR A 192      10.642  11.789  49.273  1.00  1.09           C  
ATOM   3078  C   TYR A 192      10.230  12.396  47.938  1.00  1.09           C  
ATOM   3079  O   TYR A 192      10.990  12.300  46.977  1.00  1.09           O  
ATOM   3080  CB  TYR A 192      11.240  12.807  50.219  1.00  1.09           C  
ATOM   3081  CG  TYR A 192      11.320  12.226  51.589  1.00  1.09           C  
ATOM   3082  CD1 TYR A 192      12.430  11.489  51.966  1.00  1.09           C  
ATOM   3083  CD2 TYR A 192      10.256  12.395  52.465  1.00  1.09           C  
ATOM   3084  CE1 TYR A 192      12.485  10.926  53.222  1.00  1.09           C  
ATOM   3085  CE2 TYR A 192      10.309  11.835  53.723  1.00  1.09           C  
ATOM   3086  CZ  TYR A 192      11.421  11.101  54.104  1.00  1.09           C  
ATOM   3087  OH  TYR A 192      11.479  10.535  55.357  1.00  1.09           O  
ATOM   3088  H   TYR A 192      12.550  10.924  48.867  1.00  1.09           H  
ATOM   3089  HA  TYR A 192       9.770  11.371  49.757  1.00  1.09           H  
ATOM   3090 1HB  TYR A 192      12.247  13.073  49.895  1.00  1.09           H  
ATOM   3091 2HB  TYR A 192      10.649  13.710  50.254  1.00  1.09           H  
ATOM   3092  HD1 TYR A 192      13.258  11.350  51.270  1.00  1.09           H  
ATOM   3093  HD2 TYR A 192       9.380  12.967  52.157  1.00  1.09           H  
ATOM   3094  HE1 TYR A 192      13.358  10.344  53.520  1.00  1.09           H  
ATOM   3095  HE2 TYR A 192       9.475  11.965  54.415  1.00  1.09           H  
ATOM   3096  HH  TYR A 192      12.291  10.026  55.436  1.00  1.09           H  
ATOM   3097  N   PRO A 193       9.041  13.014  47.830  1.00  1.09           N  
ATOM   3098  CA  PRO A 193       8.030  13.415  48.822  1.00  1.09           C  
ATOM   3099  C   PRO A 193       7.287  12.240  49.436  1.00  1.09           C  
ATOM   3100  O   PRO A 193       7.478  11.107  49.021  1.00  1.09           O  
ATOM   3101  CB  PRO A 193       7.095  14.296  47.979  1.00  1.09           C  
ATOM   3102  CG  PRO A 193       7.248  13.798  46.566  1.00  1.09           C  
ATOM   3103  CD  PRO A 193       8.684  13.375  46.453  1.00  1.09           C  
ATOM   3104  HA  PRO A 193       8.496  14.018  49.607  1.00  1.09           H  
ATOM   3105 1HB  PRO A 193       6.059  14.206  48.345  1.00  1.09           H  
ATOM   3106 2HB  PRO A 193       7.377  15.362  48.084  1.00  1.09           H  
ATOM   3107 1HG  PRO A 193       6.538  12.988  46.361  1.00  1.09           H  
ATOM   3108 2HG  PRO A 193       7.007  14.612  45.862  1.00  1.09           H  
ATOM   3109 1HD  PRO A 193       8.772  12.494  45.799  1.00  1.09           H  
ATOM   3110 2HD  PRO A 193       9.309  14.209  46.104  1.00  1.09           H  
ATOM   3111  N   LYS A 194       6.474  12.500  50.455  1.00  1.04           N  
ATOM   3112  CA  LYS A 194       5.725  11.423  51.105  1.00  1.04           C  
ATOM   3113  C   LYS A 194       4.793  10.700  50.132  1.00  1.04           C  
ATOM   3114  O   LYS A 194       4.235  11.304  49.211  1.00  1.04           O  
ATOM   3115  CB  LYS A 194       4.934  11.968  52.284  1.00  1.04           C  
ATOM   3116  CG  LYS A 194       5.807  12.447  53.443  1.00  1.04           C  
ATOM   3117  CD  LYS A 194       4.964  12.955  54.605  1.00  1.04           C  
ATOM   3118  CE  LYS A 194       5.837  13.439  55.756  1.00  1.04           C  
ATOM   3119  NZ  LYS A 194       5.022  13.961  56.889  1.00  1.04           N  
ATOM   3120  H   LYS A 194       6.354  13.448  50.781  1.00  1.04           H  
ATOM   3121  HA  LYS A 194       6.440  10.691  51.480  1.00  1.04           H  
ATOM   3122 1HB  LYS A 194       4.316  12.804  51.954  1.00  1.04           H  
ATOM   3123 2HB  LYS A 194       4.262  11.194  52.660  1.00  1.04           H  
ATOM   3124 1HG  LYS A 194       6.433  11.624  53.790  1.00  1.04           H  
ATOM   3125 2HG  LYS A 194       6.458  13.251  53.099  1.00  1.04           H  
ATOM   3126 1HD  LYS A 194       4.337  13.780  54.263  1.00  1.04           H  
ATOM   3127 2HD  LYS A 194       4.317  12.155  54.963  1.00  1.04           H  
ATOM   3128 1HE  LYS A 194       6.449  12.611  56.111  1.00  1.04           H  
ATOM   3129 2HE  LYS A 194       6.491  14.233  55.396  1.00  1.04           H  
ATOM   3130 1HZ  LYS A 194       5.635  14.271  57.629  1.00  1.04           H  
ATOM   3131 2HZ  LYS A 194       4.458  14.737  56.571  1.00  1.04           H  
ATOM   3132 3HZ  LYS A 194       4.419  13.228  57.236  1.00  1.04           H  
ATOM   3133  N   LYS A 195       4.687   9.383  50.302  1.00  0.96           N  
ATOM   3134  CA  LYS A 195       3.861   8.537  49.443  1.00  0.96           C  
ATOM   3135  C   LYS A 195       2.356   8.813  49.507  1.00  0.96           C  
ATOM   3136  O   LYS A 195       1.773   8.877  50.589  1.00  0.96           O  
ATOM   3137  CB  LYS A 195       4.138   7.063  49.755  1.00  0.96           C  
ATOM   3138  CG  LYS A 195       3.398   6.078  48.858  1.00  0.96           C  
ATOM   3139  CD  LYS A 195       3.882   4.643  49.068  1.00  0.96           C  
ATOM   3140  CE  LYS A 195       3.483   4.074  50.408  1.00  0.96           C  
ATOM   3141  NZ  LYS A 195       3.869   2.640  50.518  1.00  0.96           N  
ATOM   3142  H   LYS A 195       5.193   8.954  51.064  1.00  0.96           H  
ATOM   3143  HA  LYS A 195       4.167   8.709  48.418  1.00  0.96           H  
ATOM   3144 1HB  LYS A 195       5.208   6.863  49.653  1.00  0.96           H  
ATOM   3145 2HB  LYS A 195       3.858   6.847  50.785  1.00  0.96           H  
ATOM   3146 1HG  LYS A 195       2.327   6.124  49.063  1.00  0.96           H  
ATOM   3147 2HG  LYS A 195       3.555   6.348  47.811  1.00  0.96           H  
ATOM   3148 1HD  LYS A 195       3.480   4.005  48.277  1.00  0.96           H  
ATOM   3149 2HD  LYS A 195       4.973   4.615  49.013  1.00  0.96           H  
ATOM   3150 1HE  LYS A 195       3.987   4.633  51.195  1.00  0.96           H  
ATOM   3151 2HE  LYS A 195       2.406   4.167  50.538  1.00  0.96           H  
ATOM   3152 1HZ  LYS A 195       3.610   2.282  51.422  1.00  0.96           H  
ATOM   3153 2HZ  LYS A 195       3.410   2.105  49.800  1.00  0.96           H  
ATOM   3154 3HZ  LYS A 195       4.902   2.542  50.403  1.00  0.96           H  
ATOM   3155  N   GLU A 196       1.750   8.941  48.325  1.00  0.87           N  
ATOM   3156  CA  GLU A 196       0.310   9.117  48.138  1.00  0.87           C  
ATOM   3157  C   GLU A 196      -0.274   7.786  47.688  1.00  0.87           C  
ATOM   3158  O   GLU A 196       0.467   6.908  47.260  1.00  0.87           O  
ATOM   3159  CB  GLU A 196      -0.006  10.194  47.092  1.00  0.87           C  
ATOM   3160  CG  GLU A 196       0.469  11.616  47.415  1.00  0.87           C  
ATOM   3161  CD  GLU A 196      -0.289  12.296  48.535  1.00  0.87           C  
ATOM   3162  OE1 GLU A 196      -1.443  11.984  48.729  1.00  0.87           O  
ATOM   3163  OE2 GLU A 196       0.279  13.143  49.183  1.00  0.87           O  
ATOM   3164  H   GLU A 196       2.326   8.897  47.500  1.00  0.87           H  
ATOM   3165  HA  GLU A 196      -0.144   9.394  49.090  1.00  0.87           H  
ATOM   3166 1HB  GLU A 196       0.453   9.910  46.147  1.00  0.87           H  
ATOM   3167 2HB  GLU A 196      -1.083  10.236  46.923  1.00  0.87           H  
ATOM   3168 1HG  GLU A 196       1.531  11.586  47.674  1.00  0.87           H  
ATOM   3169 2HG  GLU A 196       0.354  12.216  46.514  1.00  0.87           H  
ATOM   3170  N   LYS A 197      -1.586   7.631  47.790  1.00  0.79           N  
ATOM   3171  CA  LYS A 197      -2.239   6.410  47.315  1.00  0.79           C  
ATOM   3172  C   LYS A 197      -2.657   6.502  45.841  1.00  0.79           C  
ATOM   3173  O   LYS A 197      -3.345   7.451  45.456  1.00  0.79           O  
ATOM   3174  CB  LYS A 197      -3.471   6.119  48.178  1.00  0.79           C  
ATOM   3175  CG  LYS A 197      -4.234   4.851  47.808  1.00  0.79           C  
ATOM   3176  CD  LYS A 197      -3.461   3.606  48.210  1.00  0.79           C  
ATOM   3177  CE  LYS A 197      -4.208   2.337  47.829  1.00  0.79           C  
ATOM   3178  NZ  LYS A 197      -4.180   2.114  46.362  1.00  0.79           N  
ATOM   3179  H   LYS A 197      -2.143   8.382  48.175  1.00  0.79           H  
ATOM   3180  HA  LYS A 197      -1.536   5.578  47.404  1.00  0.79           H  
ATOM   3181 1HB  LYS A 197      -3.169   6.032  49.221  1.00  0.79           H  
ATOM   3182 2HB  LYS A 197      -4.166   6.955  48.105  1.00  0.79           H  
ATOM   3183 1HG  LYS A 197      -5.202   4.848  48.307  1.00  0.79           H  
ATOM   3184 2HG  LYS A 197      -4.404   4.825  46.731  1.00  0.79           H  
ATOM   3185 1HD  LYS A 197      -2.495   3.605  47.690  1.00  0.79           H  
ATOM   3186 2HD  LYS A 197      -3.279   3.611  49.281  1.00  0.79           H  
ATOM   3187 1HE  LYS A 197      -3.739   1.488  48.322  1.00  0.79           H  
ATOM   3188 2HE  LYS A 197      -5.243   2.411  48.156  1.00  0.79           H  
ATOM   3189 1HZ  LYS A 197      -4.663   1.273  46.118  1.00  0.79           H  
ATOM   3190 2HZ  LYS A 197      -4.613   2.902  45.860  1.00  0.79           H  
ATOM   3191 3HZ  LYS A 197      -3.212   2.049  46.051  1.00  0.79           H  
ATOM   3192  N   SER A 198      -2.255   5.517  45.030  1.00  0.73           N  
ATOM   3193  CA  SER A 198      -2.647   5.457  43.616  1.00  0.73           C  
ATOM   3194  C   SER A 198      -3.503   4.207  43.419  1.00  0.73           C  
ATOM   3195  O   SER A 198      -3.994   3.639  44.404  1.00  0.73           O  
ATOM   3196  CB  SER A 198      -1.462   5.473  42.669  1.00  0.73           C  
ATOM   3197  OG  SER A 198      -0.746   4.304  42.695  1.00  0.73           O  
ATOM   3198  H   SER A 198      -1.646   4.769  45.397  1.00  0.73           H  
ATOM   3199  HA  SER A 198      -3.263   6.325  43.382  1.00  0.73           H  
ATOM   3200 1HB  SER A 198      -1.824   5.636  41.686  1.00  0.73           H  
ATOM   3201 2HB  SER A 198      -0.805   6.301  42.918  1.00  0.73           H  
ATOM   3202  HG  SER A 198      -0.185   4.359  43.490  1.00  0.73           H  
ATOM   3203  N   ASP A 199      -3.754   3.799  42.171  1.00  0.69           N  
ATOM   3204  CA  ASP A 199      -4.598   2.631  41.954  1.00  0.69           C  
ATOM   3205  C   ASP A 199      -3.735   1.375  42.057  1.00  0.69           C  
ATOM   3206  O   ASP A 199      -4.175   0.347  42.580  1.00  0.69           O  
ATOM   3207  CB  ASP A 199      -5.304   2.742  40.614  1.00  0.69           C  
ATOM   3208  CG  ASP A 199      -6.251   3.917  40.608  1.00  0.69           C  
ATOM   3209  OD1 ASP A 199      -7.146   3.948  41.427  1.00  0.69           O  
ATOM   3210  OD2 ASP A 199      -6.043   4.818  39.816  1.00  0.69           O  
ATOM   3211  H   ASP A 199      -3.315   4.242  41.368  1.00  0.69           H  
ATOM   3212  HA  ASP A 199      -5.356   2.591  42.735  1.00  0.69           H  
ATOM   3213 1HB  ASP A 199      -4.570   2.859  39.820  1.00  0.69           H  
ATOM   3214 2HB  ASP A 199      -5.863   1.830  40.417  1.00  0.69           H  
ATOM   3215  N   LEU A 200      -2.481   1.487  41.620  1.00  0.67           N  
ATOM   3216  CA  LEU A 200      -1.539   0.388  41.776  1.00  0.67           C  
ATOM   3217  C   LEU A 200      -0.166   0.932  42.163  1.00  0.67           C  
ATOM   3218  O   LEU A 200       0.520   1.562  41.352  1.00  0.67           O  
ATOM   3219  CB  LEU A 200      -1.467  -0.455  40.505  1.00  0.67           C  
ATOM   3220  CG  LEU A 200      -0.507  -1.653  40.559  1.00  0.67           C  
ATOM   3221  CD1 LEU A 200      -0.948  -2.581  41.661  1.00  0.67           C  
ATOM   3222  CD2 LEU A 200      -0.545  -2.390  39.236  1.00  0.67           C  
ATOM   3223  H   LEU A 200      -2.193   2.352  41.161  1.00  0.67           H  
ATOM   3224  HA  LEU A 200      -1.885  -0.253  42.586  1.00  0.67           H  
ATOM   3225 1HB  LEU A 200      -2.455  -0.840  40.298  1.00  0.67           H  
ATOM   3226 2HB  LEU A 200      -1.164   0.184  39.680  1.00  0.67           H  
ATOM   3227  HG  LEU A 200       0.511  -1.314  40.774  1.00  0.67           H  
ATOM   3228 1HD1 LEU A 200      -0.278  -3.437  41.706  1.00  0.67           H  
ATOM   3229 2HD1 LEU A 200      -0.921  -2.052  42.614  1.00  0.67           H  
ATOM   3230 3HD1 LEU A 200      -1.959  -2.921  41.464  1.00  0.67           H  
ATOM   3231 1HD2 LEU A 200       0.114  -3.248  39.290  1.00  0.67           H  
ATOM   3232 2HD2 LEU A 200      -1.561  -2.730  39.035  1.00  0.67           H  
ATOM   3233 3HD2 LEU A 200      -0.222  -1.738  38.442  1.00  0.67           H  
ATOM   3234  N   ASP A 201       0.230   0.652  43.407  1.00  0.67           N  
ATOM   3235  CA  ASP A 201       1.484   1.148  43.968  1.00  0.67           C  
ATOM   3236  C   ASP A 201       2.470   0.025  44.224  1.00  0.67           C  
ATOM   3237  O   ASP A 201       2.224  -0.834  45.076  1.00  0.67           O  
ATOM   3238  CB  ASP A 201       1.244   1.838  45.324  1.00  0.67           C  
ATOM   3239  CG  ASP A 201       0.448   3.118  45.281  1.00  0.67           C  
ATOM   3240  OD1 ASP A 201       0.928   4.062  44.732  1.00  0.67           O  
ATOM   3241  OD2 ASP A 201      -0.660   3.156  45.779  1.00  0.67           O  
ATOM   3242  H   ASP A 201      -0.379   0.099  43.992  1.00  0.67           H  
ATOM   3243  HA  ASP A 201       1.936   1.850  43.265  1.00  0.67           H  
ATOM   3244 1HB  ASP A 201       0.724   1.143  45.983  1.00  0.67           H  
ATOM   3245 2HB  ASP A 201       2.208   2.048  45.786  1.00  0.67           H  
ATOM   3246  N   ILE A 202       3.580   0.031  43.505  1.00  0.69           N  
ATOM   3247  CA  ILE A 202       4.589  -0.991  43.714  1.00  0.69           C  
ATOM   3248  C   ILE A 202       5.783  -0.414  44.467  1.00  0.69           C  
ATOM   3249  O   ILE A 202       6.510   0.438  43.945  1.00  0.69           O  
ATOM   3250  CB  ILE A 202       5.056  -1.562  42.385  1.00  0.69           C  
ATOM   3251  CG1 ILE A 202       3.864  -2.053  41.584  1.00  0.69           C  
ATOM   3252  CG2 ILE A 202       6.088  -2.663  42.612  1.00  0.69           C  
ATOM   3253  CD1 ILE A 202       3.046  -3.122  42.247  1.00  0.69           C  
ATOM   3254  H   ILE A 202       3.721   0.744  42.786  1.00  0.69           H  
ATOM   3255  HA  ILE A 202       4.163  -1.795  44.311  1.00  0.69           H  
ATOM   3256  HB  ILE A 202       5.508  -0.780  41.823  1.00  0.69           H  
ATOM   3257 1HG1 ILE A 202       3.211  -1.201  41.391  1.00  0.69           H  
ATOM   3258 2HG1 ILE A 202       4.228  -2.436  40.635  1.00  0.69           H  
ATOM   3259 1HG2 ILE A 202       6.418  -3.036  41.662  1.00  0.69           H  
ATOM   3260 2HG2 ILE A 202       6.942  -2.259  43.163  1.00  0.69           H  
ATOM   3261 3HG2 ILE A 202       5.639  -3.474  43.184  1.00  0.69           H  
ATOM   3262 1HD1 ILE A 202       2.223  -3.400  41.589  1.00  0.69           H  
ATOM   3263 2HD1 ILE A 202       3.673  -3.996  42.430  1.00  0.69           H  
ATOM   3264 3HD1 ILE A 202       2.649  -2.757  43.191  1.00  0.69           H  
ATOM   3265  N   SER A 203       5.983  -0.891  45.687  1.00  0.72           N  
ATOM   3266  CA  SER A 203       7.064  -0.399  46.532  1.00  0.72           C  
ATOM   3267  C   SER A 203       8.342  -1.183  46.292  1.00  0.72           C  
ATOM   3268  O   SER A 203       8.365  -2.407  46.438  1.00  0.72           O  
ATOM   3269  CB  SER A 203       6.678  -0.516  47.990  1.00  0.72           C  
ATOM   3270  OG  SER A 203       5.635   0.350  48.332  1.00  0.72           O  
ATOM   3271  H   SER A 203       5.352  -1.596  46.044  1.00  0.72           H  
ATOM   3272  HA  SER A 203       7.253   0.651  46.291  1.00  0.72           H  
ATOM   3273 1HB  SER A 203       6.370  -1.541  48.183  1.00  0.72           H  
ATOM   3274 2HB  SER A 203       7.541  -0.314  48.618  1.00  0.72           H  
ATOM   3275  HG  SER A 203       6.082   1.116  48.760  1.00  0.72           H  
ATOM   3276  N   LEU A 204       9.399  -0.477  45.930  1.00  0.77           N  
ATOM   3277  CA  LEU A 204      10.680  -1.091  45.655  1.00  0.77           C  
ATOM   3278  C   LEU A 204      11.624  -0.860  46.828  1.00  0.77           C  
ATOM   3279  O   LEU A 204      11.605   0.198  47.473  1.00  0.77           O  
ATOM   3280  CB  LEU A 204      11.266  -0.481  44.375  1.00  0.77           C  
ATOM   3281  CG  LEU A 204      10.394  -0.595  43.141  1.00  0.77           C  
ATOM   3282  CD1 LEU A 204      11.022   0.179  42.026  1.00  0.77           C  
ATOM   3283  CD2 LEU A 204      10.247  -2.040  42.776  1.00  0.77           C  
ATOM   3284  H   LEU A 204       9.302   0.524  45.798  1.00  0.77           H  
ATOM   3285  HA  LEU A 204      10.543  -2.162  45.518  1.00  0.77           H  
ATOM   3286 1HB  LEU A 204      11.454   0.565  44.539  1.00  0.77           H  
ATOM   3287 2HB  LEU A 204      12.220  -0.967  44.162  1.00  0.77           H  
ATOM   3288  HG  LEU A 204       9.407  -0.163  43.344  1.00  0.77           H  
ATOM   3289 1HD1 LEU A 204      10.393   0.104  41.158  1.00  0.77           H  
ATOM   3290 2HD1 LEU A 204      11.116   1.226  42.316  1.00  0.77           H  
ATOM   3291 3HD1 LEU A 204      12.004  -0.229  41.813  1.00  0.77           H  
ATOM   3292 1HD2 LEU A 204       9.621  -2.134  41.897  1.00  0.77           H  
ATOM   3293 2HD2 LEU A 204      11.223  -2.464  42.573  1.00  0.77           H  
ATOM   3294 3HD2 LEU A 204       9.785  -2.569  43.612  1.00  0.77           H  
ATOM   3295  N   GLU A 205      12.464  -1.845  47.088  1.00  0.81           N  
ATOM   3296  CA  GLU A 205      13.489  -1.734  48.111  1.00  0.81           C  
ATOM   3297  C   GLU A 205      14.712  -1.061  47.510  1.00  0.81           C  
ATOM   3298  O   GLU A 205      14.939  -1.125  46.298  1.00  0.81           O  
ATOM   3299  CB  GLU A 205      13.854  -3.109  48.681  1.00  0.81           C  
ATOM   3300  CG  GLU A 205      12.699  -3.824  49.375  1.00  0.81           C  
ATOM   3301  CD  GLU A 205      13.090  -5.165  49.959  1.00  0.81           C  
ATOM   3302  OE1 GLU A 205      14.149  -5.649  49.636  1.00  0.81           O  
ATOM   3303  OE2 GLU A 205      12.325  -5.701  50.727  1.00  0.81           O  
ATOM   3304  H   GLU A 205      12.401  -2.695  46.546  1.00  0.81           H  
ATOM   3305  HA  GLU A 205      13.119  -1.105  48.923  1.00  0.81           H  
ATOM   3306 1HB  GLU A 205      14.229  -3.756  47.899  1.00  0.81           H  
ATOM   3307 2HB  GLU A 205      14.655  -2.989  49.412  1.00  0.81           H  
ATOM   3308 1HG  GLU A 205      12.323  -3.186  50.176  1.00  0.81           H  
ATOM   3309 2HG  GLU A 205      11.893  -3.967  48.654  1.00  0.81           H  
ATOM   3310  N   GLU A 206      15.537  -0.469  48.355  1.00  0.83           N  
ATOM   3311  CA  GLU A 206      16.759   0.183  47.902  1.00  0.83           C  
ATOM   3312  C   GLU A 206      17.756  -0.765  47.212  1.00  0.83           C  
ATOM   3313  O   GLU A 206      18.651  -0.311  46.505  1.00  0.83           O  
ATOM   3314  CB  GLU A 206      17.420   0.885  49.095  1.00  0.83           C  
ATOM   3315  CG  GLU A 206      17.840  -0.026  50.269  1.00  0.83           C  
ATOM   3316  CD  GLU A 206      16.733  -0.260  51.290  1.00  0.83           C  
ATOM   3317  OE1 GLU A 206      15.604   0.074  51.014  1.00  0.83           O  
ATOM   3318  OE2 GLU A 206      17.029  -0.774  52.345  1.00  0.83           O  
ATOM   3319  H   GLU A 206      15.303  -0.450  49.338  1.00  0.83           H  
ATOM   3320  HA  GLU A 206      16.478   0.949  47.177  1.00  0.83           H  
ATOM   3321 1HB  GLU A 206      18.313   1.402  48.757  1.00  0.83           H  
ATOM   3322 2HB  GLU A 206      16.741   1.644  49.487  1.00  0.83           H  
ATOM   3323 1HG  GLU A 206      18.169  -0.986  49.888  1.00  0.83           H  
ATOM   3324 2HG  GLU A 206      18.688   0.436  50.771  1.00  0.83           H  
ATOM   3325  N   GLY A 207      17.613  -2.073  47.451  1.00  0.83           N  
ATOM   3326  CA  GLY A 207      18.483  -3.088  46.869  1.00  0.83           C  
ATOM   3327  C   GLY A 207      17.944  -3.749  45.589  1.00  0.83           C  
ATOM   3328  O   GLY A 207      18.572  -4.673  45.073  1.00  0.83           O  
ATOM   3329  H   GLY A 207      16.859  -2.363  48.056  1.00  0.83           H  
ATOM   3330 1HA  GLY A 207      19.451  -2.637  46.654  1.00  0.83           H  
ATOM   3331 2HA  GLY A 207      18.664  -3.859  47.617  1.00  0.83           H  
ATOM   3332  N   ILE A 208      16.799  -3.299  45.072  1.00  0.81           N  
ATOM   3333  CA  ILE A 208      16.218  -3.946  43.884  1.00  0.81           C  
ATOM   3334  C   ILE A 208      17.058  -3.754  42.612  1.00  0.81           C  
ATOM   3335  O   ILE A 208      17.539  -2.653  42.311  1.00  0.81           O  
ATOM   3336  CB  ILE A 208      14.766  -3.455  43.638  1.00  0.81           C  
ATOM   3337  CG1 ILE A 208      13.862  -3.845  44.776  1.00  0.81           C  
ATOM   3338  CG2 ILE A 208      14.205  -3.965  42.315  1.00  0.81           C  
ATOM   3339  CD1 ILE A 208      13.715  -5.311  44.984  1.00  0.81           C  
ATOM   3340  H   ILE A 208      16.305  -2.520  45.512  1.00  0.81           H  
ATOM   3341  HA  ILE A 208      16.164  -5.018  44.080  1.00  0.81           H  
ATOM   3342  HB  ILE A 208      14.772  -2.404  43.650  1.00  0.81           H  
ATOM   3343 1HG1 ILE A 208      14.268  -3.430  45.666  1.00  0.81           H  
ATOM   3344 2HG1 ILE A 208      12.875  -3.418  44.599  1.00  0.81           H  
ATOM   3345 1HG2 ILE A 208      13.204  -3.586  42.166  1.00  0.81           H  
ATOM   3346 2HG2 ILE A 208      14.835  -3.639  41.497  1.00  0.81           H  
ATOM   3347 3HG2 ILE A 208      14.179  -5.038  42.336  1.00  0.81           H  
ATOM   3348 1HD1 ILE A 208      13.057  -5.500  45.834  1.00  0.81           H  
ATOM   3349 2HD1 ILE A 208      13.292  -5.766  44.090  1.00  0.81           H  
ATOM   3350 3HD1 ILE A 208      14.694  -5.754  45.182  1.00  0.81           H  
ATOM   3351  N   GLY A 209      17.276  -4.864  41.896  1.00  0.76           N  
ATOM   3352  CA  GLY A 209      18.024  -4.843  40.637  1.00  0.76           C  
ATOM   3353  C   GLY A 209      17.091  -5.067  39.445  1.00  0.76           C  
ATOM   3354  O   GLY A 209      15.868  -5.085  39.606  1.00  0.76           O  
ATOM   3355  H   GLY A 209      16.883  -5.741  42.233  1.00  0.76           H  
ATOM   3356 1HA  GLY A 209      18.539  -3.886  40.525  1.00  0.76           H  
ATOM   3357 2HA  GLY A 209      18.790  -5.617  40.658  1.00  0.76           H  
ATOM   3358  N   ASP A 210      17.673  -5.288  38.263  1.00  0.72           N  
ATOM   3359  CA  ASP A 210      16.899  -5.476  37.031  1.00  0.72           C  
ATOM   3360  C   ASP A 210      15.948  -6.644  36.976  1.00  0.72           C  
ATOM   3361  O   ASP A 210      14.821  -6.484  36.522  1.00  0.72           O  
ATOM   3362  CB  ASP A 210      17.848  -5.605  35.846  1.00  0.72           C  
ATOM   3363  CG  ASP A 210      18.393  -4.336  35.464  1.00  0.72           C  
ATOM   3364  OD1 ASP A 210      17.819  -3.383  35.832  1.00  0.72           O  
ATOM   3365  OD2 ASP A 210      19.390  -4.256  34.805  1.00  0.72           O  
ATOM   3366  H   ASP A 210      18.684  -5.279  38.214  1.00  0.72           H  
ATOM   3367  HA  ASP A 210      16.302  -4.582  36.884  1.00  0.72           H  
ATOM   3368 1HB  ASP A 210      18.665  -6.279  36.094  1.00  0.72           H  
ATOM   3369 2HB  ASP A 210      17.313  -6.033  34.995  1.00  0.72           H  
ATOM   3370  N   LYS A 211      16.348  -7.807  37.472  1.00  0.68           N  
ATOM   3371  CA  LYS A 211      15.451  -8.947  37.353  1.00  0.68           C  
ATOM   3372  C   LYS A 211      14.166  -8.679  38.114  1.00  0.68           C  
ATOM   3373  O   LYS A 211      13.073  -8.735  37.556  1.00  0.68           O  
ATOM   3374  CB  LYS A 211      16.135 -10.206  37.878  1.00  0.68           C  
ATOM   3375  CG  LYS A 211      15.328 -11.516  37.761  1.00  0.68           C  
ATOM   3376  CD  LYS A 211      16.151 -12.696  38.307  1.00  0.68           C  
ATOM   3377  CE  LYS A 211      15.512 -14.079  38.040  1.00  0.68           C  
ATOM   3378  NZ  LYS A 211      14.234 -14.300  38.783  1.00  0.68           N  
ATOM   3379  H   LYS A 211      17.266  -7.903  37.878  1.00  0.68           H  
ATOM   3380  HA  LYS A 211      15.196  -9.088  36.302  1.00  0.68           H  
ATOM   3381 1HB  LYS A 211      17.075 -10.351  37.347  1.00  0.68           H  
ATOM   3382 2HB  LYS A 211      16.377 -10.071  38.931  1.00  0.68           H  
ATOM   3383 1HG  LYS A 211      14.403 -11.427  38.340  1.00  0.68           H  
ATOM   3384 2HG  LYS A 211      15.064 -11.704  36.721  1.00  0.68           H  
ATOM   3385 1HD  LYS A 211      17.144 -12.679  37.858  1.00  0.68           H  
ATOM   3386 2HD  LYS A 211      16.262 -12.575  39.385  1.00  0.68           H  
ATOM   3387 1HE  LYS A 211      15.320 -14.186  36.973  1.00  0.68           H  
ATOM   3388 2HE  LYS A 211      16.226 -14.842  38.348  1.00  0.68           H  
ATOM   3389 1HZ  LYS A 211      13.883 -15.217  38.576  1.00  0.68           H  
ATOM   3390 2HZ  LYS A 211      14.388 -14.216  39.773  1.00  0.68           H  
ATOM   3391 3HZ  LYS A 211      13.527 -13.617  38.491  1.00  0.68           H  
ATOM   3392  N   GLU A 212      14.315  -8.320  39.383  1.00  0.65           N  
ATOM   3393  CA  GLU A 212      13.167  -8.084  40.236  1.00  0.65           C  
ATOM   3394  C   GLU A 212      12.339  -6.896  39.773  1.00  0.65           C  
ATOM   3395  O   GLU A 212      11.107  -6.951  39.760  1.00  0.65           O  
ATOM   3396  CB  GLU A 212      13.684  -7.815  41.640  1.00  0.65           C  
ATOM   3397  CG  GLU A 212      14.264  -9.007  42.363  1.00  0.65           C  
ATOM   3398  CD  GLU A 212      14.984  -8.588  43.611  1.00  0.65           C  
ATOM   3399  OE1 GLU A 212      15.738  -7.643  43.532  1.00  0.65           O  
ATOM   3400  OE2 GLU A 212      14.785  -9.192  44.635  1.00  0.65           O  
ATOM   3401  H   GLU A 212      15.242  -8.245  39.767  1.00  0.65           H  
ATOM   3402  HA  GLU A 212      12.539  -8.973  40.231  1.00  0.65           H  
ATOM   3403 1HB  GLU A 212      14.485  -7.088  41.574  1.00  0.65           H  
ATOM   3404 2HB  GLU A 212      12.890  -7.387  42.250  1.00  0.65           H  
ATOM   3405 1HG  GLU A 212      13.460  -9.695  42.625  1.00  0.65           H  
ATOM   3406 2HG  GLU A 212      14.954  -9.527  41.697  1.00  0.65           H  
ATOM   3407  N   TYR A 213      12.999  -5.829  39.345  1.00  0.63           N  
ATOM   3408  CA  TYR A 213      12.279  -4.662  38.886  1.00  0.63           C  
ATOM   3409  C   TYR A 213      11.404  -5.003  37.693  1.00  0.63           C  
ATOM   3410  O   TYR A 213      10.214  -4.679  37.662  1.00  0.63           O  
ATOM   3411  CB  TYR A 213      13.238  -3.554  38.519  1.00  0.63           C  
ATOM   3412  CG  TYR A 213      12.560  -2.369  37.996  1.00  0.63           C  
ATOM   3413  CD1 TYR A 213      11.999  -1.467  38.862  1.00  0.63           C  
ATOM   3414  CD2 TYR A 213      12.476  -2.183  36.640  1.00  0.63           C  
ATOM   3415  CE1 TYR A 213      11.361  -0.356  38.363  1.00  0.63           C  
ATOM   3416  CE2 TYR A 213      11.838  -1.091  36.147  1.00  0.63           C  
ATOM   3417  CZ  TYR A 213      11.283  -0.174  37.008  1.00  0.63           C  
ATOM   3418  OH  TYR A 213      10.654   0.920  36.532  1.00  0.63           O  
ATOM   3419  H   TYR A 213      14.020  -5.799  39.355  1.00  0.63           H  
ATOM   3420  HA  TYR A 213      11.630  -4.318  39.691  1.00  0.63           H  
ATOM   3421 1HB  TYR A 213      13.810  -3.265  39.393  1.00  0.63           H  
ATOM   3422 2HB  TYR A 213      13.943  -3.914  37.767  1.00  0.63           H  
ATOM   3423  HD1 TYR A 213      12.069  -1.633  39.934  1.00  0.63           H  
ATOM   3424  HD2 TYR A 213      12.924  -2.909  35.962  1.00  0.63           H  
ATOM   3425  HE1 TYR A 213      10.917   0.378  39.026  1.00  0.63           H  
ATOM   3426  HE2 TYR A 213      11.784  -0.954  35.090  1.00  0.63           H  
ATOM   3427  HH  TYR A 213      10.361   1.467  37.274  1.00  0.63           H  
ATOM   3428  N   LEU A 214      12.004  -5.641  36.690  1.00  0.61           N  
ATOM   3429  CA  LEU A 214      11.285  -5.961  35.477  1.00  0.61           C  
ATOM   3430  C   LEU A 214      10.166  -6.957  35.739  1.00  0.61           C  
ATOM   3431  O   LEU A 214       9.086  -6.830  35.158  1.00  0.61           O  
ATOM   3432  CB  LEU A 214      12.268  -6.481  34.438  1.00  0.61           C  
ATOM   3433  CG  LEU A 214      13.264  -5.409  33.929  1.00  0.61           C  
ATOM   3434  CD1 LEU A 214      14.302  -6.059  33.053  1.00  0.61           C  
ATOM   3435  CD2 LEU A 214      12.516  -4.329  33.165  1.00  0.61           C  
ATOM   3436  H   LEU A 214      12.987  -5.910  36.760  1.00  0.61           H  
ATOM   3437  HA  LEU A 214      10.844  -5.043  35.095  1.00  0.61           H  
ATOM   3438 1HB  LEU A 214      12.846  -7.294  34.889  1.00  0.61           H  
ATOM   3439 2HB  LEU A 214      11.715  -6.873  33.588  1.00  0.61           H  
ATOM   3440  HG  LEU A 214      13.772  -4.959  34.783  1.00  0.61           H  
ATOM   3441 1HD1 LEU A 214      15.005  -5.303  32.714  1.00  0.61           H  
ATOM   3442 2HD1 LEU A 214      14.832  -6.819  33.628  1.00  0.61           H  
ATOM   3443 3HD1 LEU A 214      13.813  -6.519  32.201  1.00  0.61           H  
ATOM   3444 1HD2 LEU A 214      13.228  -3.582  32.826  1.00  0.61           H  
ATOM   3445 2HD2 LEU A 214      12.026  -4.773  32.309  1.00  0.61           H  
ATOM   3446 3HD2 LEU A 214      11.776  -3.860  33.812  1.00  0.61           H  
ATOM   3447  N   GLU A 215      10.383  -7.933  36.633  1.00  0.60           N  
ATOM   3448  CA  GLU A 215       9.314  -8.876  36.947  1.00  0.60           C  
ATOM   3449  C   GLU A 215       8.138  -8.147  37.593  1.00  0.60           C  
ATOM   3450  O   GLU A 215       6.980  -8.397  37.251  1.00  0.60           O  
ATOM   3451  CB  GLU A 215       9.822  -9.996  37.866  1.00  0.60           C  
ATOM   3452  CG  GLU A 215      10.770 -10.986  37.182  1.00  0.60           C  
ATOM   3453  CD  GLU A 215      11.379 -11.995  38.126  1.00  0.60           C  
ATOM   3454  OE1 GLU A 215      11.084 -11.962  39.298  1.00  0.60           O  
ATOM   3455  OE2 GLU A 215      12.170 -12.795  37.667  1.00  0.60           O  
ATOM   3456  H   GLU A 215      11.295  -8.035  37.084  1.00  0.60           H  
ATOM   3457  HA  GLU A 215       8.964  -9.324  36.016  1.00  0.60           H  
ATOM   3458 1HB  GLU A 215      10.359  -9.551  38.707  1.00  0.60           H  
ATOM   3459 2HB  GLU A 215       8.976 -10.551  38.270  1.00  0.60           H  
ATOM   3460 1HG  GLU A 215      10.206 -11.525  36.422  1.00  0.60           H  
ATOM   3461 2HG  GLU A 215      11.557 -10.441  36.675  1.00  0.60           H  
ATOM   3462  N   LEU A 216       8.428  -7.190  38.481  1.00  0.59           N  
ATOM   3463  CA  LEU A 216       7.371  -6.411  39.108  1.00  0.59           C  
ATOM   3464  C   LEU A 216       6.629  -5.569  38.080  1.00  0.59           C  
ATOM   3465  O   LEU A 216       5.396  -5.471  38.124  1.00  0.59           O  
ATOM   3466  CB  LEU A 216       7.965  -5.521  40.198  1.00  0.59           C  
ATOM   3467  CG  LEU A 216       8.456  -6.238  41.440  1.00  0.59           C  
ATOM   3468  CD1 LEU A 216       9.252  -5.276  42.296  1.00  0.59           C  
ATOM   3469  CD2 LEU A 216       7.252  -6.752  42.198  1.00  0.59           C  
ATOM   3470  H   LEU A 216       9.400  -7.019  38.749  1.00  0.59           H  
ATOM   3471  HA  LEU A 216       6.663  -7.100  39.565  1.00  0.59           H  
ATOM   3472 1HB  LEU A 216       8.812  -4.985  39.780  1.00  0.59           H  
ATOM   3473 2HB  LEU A 216       7.215  -4.810  40.496  1.00  0.59           H  
ATOM   3474  HG  LEU A 216       9.096  -7.071  41.162  1.00  0.59           H  
ATOM   3475 1HD1 LEU A 216       9.603  -5.784  43.192  1.00  0.59           H  
ATOM   3476 2HD1 LEU A 216      10.109  -4.915  41.724  1.00  0.59           H  
ATOM   3477 3HD1 LEU A 216       8.615  -4.445  42.574  1.00  0.59           H  
ATOM   3478 1HD2 LEU A 216       7.584  -7.271  43.097  1.00  0.59           H  
ATOM   3479 2HD2 LEU A 216       6.613  -5.913  42.475  1.00  0.59           H  
ATOM   3480 3HD2 LEU A 216       6.694  -7.441  41.564  1.00  0.59           H  
ATOM   3481  N   LEU A 217       7.366  -4.995  37.124  1.00  0.59           N  
ATOM   3482  CA  LEU A 217       6.754  -4.191  36.077  1.00  0.59           C  
ATOM   3483  C   LEU A 217       5.836  -5.013  35.199  1.00  0.59           C  
ATOM   3484  O   LEU A 217       4.680  -4.639  34.984  1.00  0.59           O  
ATOM   3485  CB  LEU A 217       7.814  -3.543  35.190  1.00  0.59           C  
ATOM   3486  CG  LEU A 217       7.262  -2.755  34.005  1.00  0.59           C  
ATOM   3487  CD1 LEU A 217       6.391  -1.644  34.500  1.00  0.59           C  
ATOM   3488  CD2 LEU A 217       8.400  -2.214  33.231  1.00  0.59           C  
ATOM   3489  H   LEU A 217       8.383  -5.094  37.148  1.00  0.59           H  
ATOM   3490  HA  LEU A 217       6.164  -3.408  36.549  1.00  0.59           H  
ATOM   3491 1HB  LEU A 217       8.435  -2.883  35.793  1.00  0.59           H  
ATOM   3492 2HB  LEU A 217       8.450  -4.327  34.789  1.00  0.59           H  
ATOM   3493  HG  LEU A 217       6.666  -3.407  33.377  1.00  0.59           H  
ATOM   3494 1HD1 LEU A 217       6.006  -1.080  33.663  1.00  0.59           H  
ATOM   3495 2HD1 LEU A 217       5.566  -2.057  35.073  1.00  0.59           H  
ATOM   3496 3HD1 LEU A 217       6.979  -0.998  35.122  1.00  0.59           H  
ATOM   3497 1HD2 LEU A 217       8.040  -1.642  32.372  1.00  0.59           H  
ATOM   3498 2HD2 LEU A 217       8.964  -1.580  33.890  1.00  0.59           H  
ATOM   3499 3HD2 LEU A 217       9.018  -3.029  32.888  1.00  0.59           H  
ATOM   3500  N   GLU A 218       6.335  -6.144  34.699  1.00  0.59           N  
ATOM   3501  CA  GLU A 218       5.529  -6.988  33.837  1.00  0.59           C  
ATOM   3502  C   GLU A 218       4.274  -7.469  34.549  1.00  0.59           C  
ATOM   3503  O   GLU A 218       3.172  -7.374  34.005  1.00  0.59           O  
ATOM   3504  CB  GLU A 218       6.325  -8.198  33.337  1.00  0.59           C  
ATOM   3505  CG  GLU A 218       5.504  -9.117  32.420  1.00  0.59           C  
ATOM   3506  CD  GLU A 218       6.261 -10.318  31.871  1.00  0.59           C  
ATOM   3507  OE1 GLU A 218       7.437 -10.441  32.114  1.00  0.59           O  
ATOM   3508  OE2 GLU A 218       5.628 -11.130  31.221  1.00  0.59           O  
ATOM   3509  H   GLU A 218       7.295  -6.413  34.918  1.00  0.59           H  
ATOM   3510  HA  GLU A 218       5.222  -6.397  32.974  1.00  0.59           H  
ATOM   3511 1HB  GLU A 218       7.205  -7.857  32.791  1.00  0.59           H  
ATOM   3512 2HB  GLU A 218       6.676  -8.781  34.194  1.00  0.59           H  
ATOM   3513 1HG  GLU A 218       4.646  -9.479  32.987  1.00  0.59           H  
ATOM   3514 2HG  GLU A 218       5.124  -8.526  31.587  1.00  0.59           H  
ATOM   3515  N   LYS A 219       4.420  -7.957  35.784  1.00  0.59           N  
ATOM   3516  CA  LYS A 219       3.260  -8.457  36.506  1.00  0.59           C  
ATOM   3517  C   LYS A 219       2.248  -7.350  36.762  1.00  0.59           C  
ATOM   3518  O   LYS A 219       1.040  -7.560  36.609  1.00  0.59           O  
ATOM   3519  CB  LYS A 219       3.691  -9.091  37.829  1.00  0.59           C  
ATOM   3520  CG  LYS A 219       4.437 -10.413  37.685  1.00  0.59           C  
ATOM   3521  CD  LYS A 219       4.886 -10.949  39.038  1.00  0.59           C  
ATOM   3522  CE  LYS A 219       5.658 -12.253  38.889  1.00  0.59           C  
ATOM   3523  NZ  LYS A 219       6.132 -12.776  40.204  1.00  0.59           N  
ATOM   3524  H   LYS A 219       5.343  -8.009  36.221  1.00  0.59           H  
ATOM   3525  HA  LYS A 219       2.777  -9.219  35.892  1.00  0.59           H  
ATOM   3526 1HB  LYS A 219       4.354  -8.395  38.355  1.00  0.59           H  
ATOM   3527 2HB  LYS A 219       2.820  -9.253  38.460  1.00  0.59           H  
ATOM   3528 1HG  LYS A 219       3.785 -11.146  37.211  1.00  0.59           H  
ATOM   3529 2HG  LYS A 219       5.309 -10.269  37.050  1.00  0.59           H  
ATOM   3530 1HD  LYS A 219       5.532 -10.208  39.516  1.00  0.59           H  
ATOM   3531 2HD  LYS A 219       4.018 -11.116  39.674  1.00  0.59           H  
ATOM   3532 1HE  LYS A 219       5.015 -12.997  38.423  1.00  0.59           H  
ATOM   3533 2HE  LYS A 219       6.524 -12.080  38.246  1.00  0.59           H  
ATOM   3534 1HZ  LYS A 219       6.642 -13.636  40.060  1.00  0.59           H  
ATOM   3535 2HZ  LYS A 219       6.741 -12.093  40.634  1.00  0.59           H  
ATOM   3536 3HZ  LYS A 219       5.339 -12.949  40.805  1.00  0.59           H  
ATOM   3537  N   SER A 220       2.736  -6.154  37.104  1.00  0.60           N  
ATOM   3538  CA  SER A 220       1.854  -5.037  37.375  1.00  0.60           C  
ATOM   3539  C   SER A 220       1.100  -4.628  36.123  1.00  0.60           C  
ATOM   3540  O   SER A 220      -0.112  -4.412  36.166  1.00  0.60           O  
ATOM   3541  CB  SER A 220       2.660  -3.883  37.876  1.00  0.60           C  
ATOM   3542  OG  SER A 220       3.250  -4.185  39.098  1.00  0.60           O  
ATOM   3543  H   SER A 220       3.740  -6.015  37.222  1.00  0.60           H  
ATOM   3544  HA  SER A 220       1.135  -5.337  38.137  1.00  0.60           H  
ATOM   3545 1HB  SER A 220       3.432  -3.638  37.148  1.00  0.60           H  
ATOM   3546 2HB  SER A 220       2.022  -3.031  37.975  1.00  0.60           H  
ATOM   3547  HG  SER A 220       3.979  -4.812  38.885  1.00  0.60           H  
ATOM   3548  N   LEU A 221       1.797  -4.562  34.992  1.00  0.61           N  
ATOM   3549  CA  LEU A 221       1.128  -4.208  33.758  1.00  0.61           C  
ATOM   3550  C   LEU A 221       0.122  -5.269  33.340  1.00  0.61           C  
ATOM   3551  O   LEU A 221      -0.946  -4.921  32.844  1.00  0.61           O  
ATOM   3552  CB  LEU A 221       2.144  -3.890  32.671  1.00  0.61           C  
ATOM   3553  CG  LEU A 221       2.881  -2.549  32.873  1.00  0.61           C  
ATOM   3554  CD1 LEU A 221       3.957  -2.427  31.880  1.00  0.61           C  
ATOM   3555  CD2 LEU A 221       1.896  -1.395  32.707  1.00  0.61           C  
ATOM   3556  H   LEU A 221       2.802  -4.744  34.993  1.00  0.61           H  
ATOM   3557  HA  LEU A 221       0.577  -3.290  33.934  1.00  0.61           H  
ATOM   3558 1HB  LEU A 221       2.896  -4.685  32.664  1.00  0.61           H  
ATOM   3559 2HB  LEU A 221       1.653  -3.871  31.716  1.00  0.61           H  
ATOM   3560  HG  LEU A 221       3.321  -2.523  33.871  1.00  0.61           H  
ATOM   3561 1HD1 LEU A 221       4.476  -1.497  32.019  1.00  0.61           H  
ATOM   3562 2HD1 LEU A 221       4.626  -3.250  32.044  1.00  0.61           H  
ATOM   3563 3HD1 LEU A 221       3.544  -2.466  30.873  1.00  0.61           H  
ATOM   3564 1HD2 LEU A 221       2.416  -0.457  32.854  1.00  0.61           H  
ATOM   3565 2HD2 LEU A 221       1.467  -1.420  31.708  1.00  0.61           H  
ATOM   3566 3HD2 LEU A 221       1.112  -1.486  33.430  1.00  0.61           H  
ATOM   3567  N   ARG A 222       0.422  -6.558  33.559  1.00  0.62           N  
ATOM   3568  CA  ARG A 222      -0.555  -7.598  33.234  1.00  0.62           C  
ATOM   3569  C   ARG A 222      -1.803  -7.443  34.114  1.00  0.62           C  
ATOM   3570  O   ARG A 222      -2.936  -7.612  33.644  1.00  0.62           O  
ATOM   3571  CB  ARG A 222       0.044  -8.988  33.372  1.00  0.62           C  
ATOM   3572  CG  ARG A 222       1.048  -9.357  32.263  1.00  0.62           C  
ATOM   3573  CD  ARG A 222       1.585 -10.735  32.424  1.00  0.62           C  
ATOM   3574  NE  ARG A 222       2.568 -11.069  31.388  1.00  0.62           N  
ATOM   3575  CZ  ARG A 222       2.280 -11.500  30.154  1.00  0.62           C  
ATOM   3576  NH1 ARG A 222       1.032 -11.655  29.752  1.00  0.62           N  
ATOM   3577  NH2 ARG A 222       3.285 -11.763  29.357  1.00  0.62           N  
ATOM   3578  H   ARG A 222       1.334  -6.821  33.939  1.00  0.62           H  
ATOM   3579  HA  ARG A 222      -0.853  -7.472  32.193  1.00  0.62           H  
ATOM   3580 1HB  ARG A 222       0.571  -9.055  34.326  1.00  0.62           H  
ATOM   3581 2HB  ARG A 222      -0.749  -9.732  33.379  1.00  0.62           H  
ATOM   3582 1HG  ARG A 222       0.553  -9.292  31.294  1.00  0.62           H  
ATOM   3583 2HG  ARG A 222       1.886  -8.662  32.284  1.00  0.62           H  
ATOM   3584 1HD  ARG A 222       2.080 -10.810  33.394  1.00  0.62           H  
ATOM   3585 2HD  ARG A 222       0.774 -11.456  32.371  1.00  0.62           H  
ATOM   3586  HE  ARG A 222       3.573 -10.984  31.601  1.00  0.62           H  
ATOM   3587 1HH1 ARG A 222       0.268 -11.444  30.380  1.00  0.62           H  
ATOM   3588 2HH1 ARG A 222       0.841 -11.980  28.816  1.00  0.62           H  
ATOM   3589 1HH2 ARG A 222       4.238 -11.627  29.727  1.00  0.62           H  
ATOM   3590 2HH2 ARG A 222       3.129 -12.090  28.417  1.00  0.62           H  
ATOM   3591  N   LYS A 223      -1.610  -7.078  35.390  1.00  0.64           N  
ATOM   3592  CA  LYS A 223      -2.757  -6.816  36.252  1.00  0.64           C  
ATOM   3593  C   LYS A 223      -3.591  -5.701  35.655  1.00  0.64           C  
ATOM   3594  O   LYS A 223      -4.809  -5.831  35.515  1.00  0.64           O  
ATOM   3595  CB  LYS A 223      -2.333  -6.439  37.676  1.00  0.64           C  
ATOM   3596  CG  LYS A 223      -3.508  -6.048  38.588  1.00  0.64           C  
ATOM   3597  CD  LYS A 223      -3.061  -5.800  40.017  1.00  0.64           C  
ATOM   3598  CE  LYS A 223      -4.139  -5.078  40.844  1.00  0.64           C  
ATOM   3599  NZ  LYS A 223      -5.474  -5.790  40.828  1.00  0.64           N  
ATOM   3600  H   LYS A 223      -0.663  -6.991  35.763  1.00  0.64           H  
ATOM   3601  HA  LYS A 223      -3.374  -7.712  36.298  1.00  0.64           H  
ATOM   3602 1HB  LYS A 223      -1.796  -7.271  38.129  1.00  0.64           H  
ATOM   3603 2HB  LYS A 223      -1.655  -5.596  37.645  1.00  0.64           H  
ATOM   3604 1HG  LYS A 223      -3.974  -5.136  38.202  1.00  0.64           H  
ATOM   3605 2HG  LYS A 223      -4.264  -6.836  38.579  1.00  0.64           H  
ATOM   3606 1HD  LYS A 223      -2.828  -6.751  40.494  1.00  0.64           H  
ATOM   3607 2HD  LYS A 223      -2.159  -5.190  40.006  1.00  0.64           H  
ATOM   3608 1HE  LYS A 223      -3.788  -5.023  41.872  1.00  0.64           H  
ATOM   3609 2HE  LYS A 223      -4.274  -4.064  40.462  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 223      -6.130  -5.282  41.393  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 223      -5.851  -5.821  39.862  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 223      -5.382  -6.724  41.180  1.00  0.64           H  
ATOM   3613  N   ILE A 224      -2.925  -4.630  35.234  1.00  0.66           N  
ATOM   3614  CA  ILE A 224      -3.634  -3.504  34.670  1.00  0.66           C  
ATOM   3615  C   ILE A 224      -4.358  -3.919  33.406  1.00  0.66           C  
ATOM   3616  O   ILE A 224      -5.531  -3.615  33.269  1.00  0.66           O  
ATOM   3617  CB  ILE A 224      -2.686  -2.338  34.391  1.00  0.66           C  
ATOM   3618  CG1 ILE A 224      -2.204  -1.823  35.693  1.00  0.66           C  
ATOM   3619  CG2 ILE A 224      -3.422  -1.236  33.648  1.00  0.66           C  
ATOM   3620  CD1 ILE A 224      -1.077  -0.900  35.596  1.00  0.66           C  
ATOM   3621  H   ILE A 224      -1.914  -4.586  35.362  1.00  0.66           H  
ATOM   3622  HA  ILE A 224      -4.375  -3.166  35.391  1.00  0.66           H  
ATOM   3623  HB  ILE A 224      -1.836  -2.681  33.808  1.00  0.66           H  
ATOM   3624 1HG1 ILE A 224      -3.020  -1.329  36.169  1.00  0.66           H  
ATOM   3625 2HG1 ILE A 224      -1.905  -2.664  36.315  1.00  0.66           H  
ATOM   3626 1HG2 ILE A 224      -2.741  -0.422  33.477  1.00  0.66           H  
ATOM   3627 2HG2 ILE A 224      -3.793  -1.616  32.697  1.00  0.66           H  
ATOM   3628 3HG2 ILE A 224      -4.256  -0.890  34.253  1.00  0.66           H  
ATOM   3629 1HD1 ILE A 224      -0.819  -0.597  36.585  1.00  0.66           H  
ATOM   3630 2HD1 ILE A 224      -0.244  -1.404  35.150  1.00  0.66           H  
ATOM   3631 3HD1 ILE A 224      -1.351  -0.041  35.001  1.00  0.66           H  
ATOM   3632  N   GLU A 225      -3.710  -4.665  32.513  1.00  0.67           N  
ATOM   3633  CA  GLU A 225      -4.384  -5.105  31.294  1.00  0.67           C  
ATOM   3634  C   GLU A 225      -5.667  -5.864  31.618  1.00  0.67           C  
ATOM   3635  O   GLU A 225      -6.682  -5.691  30.935  1.00  0.67           O  
ATOM   3636  CB  GLU A 225      -3.475  -6.001  30.433  1.00  0.67           C  
ATOM   3637  CG  GLU A 225      -4.126  -6.488  29.124  1.00  0.67           C  
ATOM   3638  CD  GLU A 225      -3.192  -7.279  28.212  1.00  0.67           C  
ATOM   3639  OE1 GLU A 225      -2.046  -7.452  28.549  1.00  0.67           O  
ATOM   3640  OE2 GLU A 225      -3.642  -7.710  27.177  1.00  0.67           O  
ATOM   3641  H   GLU A 225      -2.738  -4.905  32.674  1.00  0.67           H  
ATOM   3642  HA  GLU A 225      -4.652  -4.220  30.715  1.00  0.67           H  
ATOM   3643 1HB  GLU A 225      -2.566  -5.484  30.177  1.00  0.67           H  
ATOM   3644 2HB  GLU A 225      -3.193  -6.881  31.013  1.00  0.67           H  
ATOM   3645 1HG  GLU A 225      -4.972  -7.124  29.386  1.00  0.67           H  
ATOM   3646 2HG  GLU A 225      -4.514  -5.637  28.589  1.00  0.67           H  
ATOM   3647  N   SER A 226      -5.634  -6.714  32.646  1.00  0.68           N  
ATOM   3648  CA  SER A 226      -6.821  -7.457  33.030  1.00  0.68           C  
ATOM   3649  C   SER A 226      -7.918  -6.551  33.621  1.00  0.68           C  
ATOM   3650  O   SER A 226      -9.097  -6.705  33.287  1.00  0.68           O  
ATOM   3651  CB  SER A 226      -6.453  -8.523  34.043  1.00  0.68           C  
ATOM   3652  OG  SER A 226      -5.602  -9.485  33.476  1.00  0.68           O  
ATOM   3653  H   SER A 226      -4.761  -6.852  33.160  1.00  0.68           H  
ATOM   3654  HA  SER A 226      -7.219  -7.945  32.142  1.00  0.68           H  
ATOM   3655 1HB  SER A 226      -5.961  -8.057  34.899  1.00  0.68           H  
ATOM   3656 2HB  SER A 226      -7.358  -9.001  34.408  1.00  0.68           H  
ATOM   3657  HG  SER A 226      -4.757  -9.024  33.320  1.00  0.68           H  
ATOM   3658  N   ASP A 227      -7.519  -5.601  34.476  1.00  0.68           N  
ATOM   3659  CA  ASP A 227      -8.439  -4.701  35.183  1.00  0.68           C  
ATOM   3660  C   ASP A 227      -8.852  -3.404  34.453  1.00  0.68           C  
ATOM   3661  O   ASP A 227      -9.848  -2.777  34.827  1.00  0.68           O  
ATOM   3662  CB  ASP A 227      -7.816  -4.282  36.522  1.00  0.68           C  
ATOM   3663  CG  ASP A 227      -7.606  -5.439  37.538  1.00  0.68           C  
ATOM   3664  OD1 ASP A 227      -8.295  -6.428  37.465  1.00  0.68           O  
ATOM   3665  OD2 ASP A 227      -6.756  -5.290  38.413  1.00  0.68           O  
ATOM   3666  H   ASP A 227      -6.521  -5.528  34.682  1.00  0.68           H  
ATOM   3667  HA  ASP A 227      -9.348  -5.265  35.387  1.00  0.68           H  
ATOM   3668 1HB  ASP A 227      -6.841  -3.829  36.319  1.00  0.68           H  
ATOM   3669 2HB  ASP A 227      -8.438  -3.518  36.983  1.00  0.68           H  
ATOM   3670  N   PHE A 228      -8.081  -2.975  33.459  1.00  0.67           N  
ATOM   3671  CA  PHE A 228      -8.288  -1.680  32.812  1.00  0.67           C  
ATOM   3672  C   PHE A 228      -7.800  -1.679  31.354  1.00  0.67           C  
ATOM   3673  O   PHE A 228      -6.691  -2.112  31.049  1.00  0.67           O  
ATOM   3674  CB  PHE A 228      -7.541  -0.629  33.642  1.00  0.67           C  
ATOM   3675  CG  PHE A 228      -7.770   0.812  33.317  1.00  0.67           C  
ATOM   3676  CD1 PHE A 228      -8.938   1.437  33.728  1.00  0.67           C  
ATOM   3677  CD2 PHE A 228      -6.818   1.564  32.666  1.00  0.67           C  
ATOM   3678  CE1 PHE A 228      -9.146   2.781  33.486  1.00  0.67           C  
ATOM   3679  CE2 PHE A 228      -7.039   2.899  32.424  1.00  0.67           C  
ATOM   3680  CZ  PHE A 228      -8.193   3.506  32.837  1.00  0.67           C  
ATOM   3681  H   PHE A 228      -7.283  -3.530  33.180  1.00  0.67           H  
ATOM   3682  HA  PHE A 228      -9.355  -1.456  32.820  1.00  0.67           H  
ATOM   3683 1HB  PHE A 228      -7.787  -0.771  34.694  1.00  0.67           H  
ATOM   3684 2HB  PHE A 228      -6.479  -0.821  33.545  1.00  0.67           H  
ATOM   3685  HD1 PHE A 228      -9.692   0.853  34.259  1.00  0.67           H  
ATOM   3686  HD2 PHE A 228      -5.886   1.095  32.355  1.00  0.67           H  
ATOM   3687  HE1 PHE A 228     -10.061   3.264  33.821  1.00  0.67           H  
ATOM   3688  HE2 PHE A 228      -6.299   3.483  31.926  1.00  0.67           H  
ATOM   3689  HZ  PHE A 228      -8.348   4.570  32.651  1.00  0.67           H  
ATOM   3690  N   LYS A 229      -8.616  -1.139  30.453  1.00  0.65           N  
ATOM   3691  CA  LYS A 229      -8.281  -1.123  29.029  1.00  0.65           C  
ATOM   3692  C   LYS A 229      -8.248   0.298  28.467  1.00  0.65           C  
ATOM   3693  O   LYS A 229      -9.241   0.736  27.894  1.00  0.65           O  
ATOM   3694  CB  LYS A 229      -9.315  -1.911  28.212  1.00  0.65           C  
ATOM   3695  CG  LYS A 229      -9.479  -3.408  28.528  1.00  0.65           C  
ATOM   3696  CD  LYS A 229      -8.241  -4.217  28.144  1.00  0.65           C  
ATOM   3697  CE  LYS A 229      -8.535  -5.726  28.140  1.00  0.65           C  
ATOM   3698  NZ  LYS A 229      -8.875  -6.241  29.480  1.00  0.65           N  
ATOM   3699  H   LYS A 229      -9.504  -0.764  30.758  1.00  0.65           H  
ATOM   3700  HA  LYS A 229      -7.324  -1.611  28.893  1.00  0.65           H  
ATOM   3701 1HB  LYS A 229     -10.293  -1.447  28.335  1.00  0.65           H  
ATOM   3702 2HB  LYS A 229      -9.058  -1.836  27.154  1.00  0.65           H  
ATOM   3703 1HG  LYS A 229      -9.658  -3.539  29.597  1.00  0.65           H  
ATOM   3704 2HG  LYS A 229     -10.337  -3.801  27.986  1.00  0.65           H  
ATOM   3705 1HD  LYS A 229      -7.891  -3.916  27.156  1.00  0.65           H  
ATOM   3706 2HD  LYS A 229      -7.440  -4.024  28.872  1.00  0.65           H  
ATOM   3707 1HE  LYS A 229      -9.365  -5.923  27.465  1.00  0.65           H  
ATOM   3708 2HE  LYS A 229      -7.650  -6.255  27.780  1.00  0.65           H  
ATOM   3709 1HZ  LYS A 229      -9.047  -7.229  29.441  1.00  0.65           H  
ATOM   3710 2HZ  LYS A 229      -8.079  -6.059  30.094  1.00  0.65           H  
ATOM   3711 3HZ  LYS A 229      -9.687  -5.775  29.844  1.00  0.65           H  
ATOM   3712  N   PRO A 230      -7.149   1.054  28.633  1.00  0.62           N  
ATOM   3713  CA  PRO A 230      -7.053   2.455  28.276  1.00  0.62           C  
ATOM   3714  C   PRO A 230      -7.104   2.706  26.780  1.00  0.62           C  
ATOM   3715  O   PRO A 230      -6.602   1.913  25.982  1.00  0.62           O  
ATOM   3716  CB  PRO A 230      -5.678   2.843  28.815  1.00  0.62           C  
ATOM   3717  CG  PRO A 230      -4.887   1.562  28.861  1.00  0.62           C  
ATOM   3718  CD  PRO A 230      -5.902   0.477  29.169  1.00  0.62           C  
ATOM   3719  HA  PRO A 230      -7.835   3.019  28.793  1.00  0.62           H  
ATOM   3720 1HB  PRO A 230      -5.220   3.596  28.151  1.00  0.62           H  
ATOM   3721 2HB  PRO A 230      -5.788   3.320  29.779  1.00  0.62           H  
ATOM   3722 1HG  PRO A 230      -4.386   1.436  27.899  1.00  0.62           H  
ATOM   3723 2HG  PRO A 230      -4.095   1.614  29.611  1.00  0.62           H  
ATOM   3724 1HD  PRO A 230      -5.614  -0.420  28.643  1.00  0.62           H  
ATOM   3725 2HD  PRO A 230      -5.977   0.305  30.237  1.00  0.62           H  
ATOM   3726  N   ASP A 231      -7.638   3.870  26.431  1.00  0.60           N  
ATOM   3727  CA  ASP A 231      -7.656   4.385  25.073  1.00  0.60           C  
ATOM   3728  C   ASP A 231      -6.374   5.177  24.859  1.00  0.60           C  
ATOM   3729  O   ASP A 231      -5.833   5.246  23.754  1.00  0.60           O  
ATOM   3730  CB  ASP A 231      -8.869   5.297  24.876  1.00  0.60           C  
ATOM   3731  CG  ASP A 231     -10.241   4.587  24.966  1.00  0.60           C  
ATOM   3732  OD1 ASP A 231     -10.573   3.843  24.074  1.00  0.60           O  
ATOM   3733  OD2 ASP A 231     -10.961   4.828  25.925  1.00  0.60           O  
ATOM   3734  H   ASP A 231      -8.031   4.457  27.155  1.00  0.60           H  
ATOM   3735  HA  ASP A 231      -7.690   3.553  24.366  1.00  0.60           H  
ATOM   3736 1HB  ASP A 231      -8.840   6.084  25.636  1.00  0.60           H  
ATOM   3737 2HB  ASP A 231      -8.793   5.787  23.908  1.00  0.60           H  
ATOM   3738  N   LEU A 232      -5.907   5.784  25.943  1.00  0.58           N  
ATOM   3739  CA  LEU A 232      -4.716   6.618  25.927  1.00  0.58           C  
ATOM   3740  C   LEU A 232      -3.822   6.326  27.126  1.00  0.58           C  
ATOM   3741  O   LEU A 232      -4.289   6.284  28.267  1.00  0.58           O  
ATOM   3742  CB  LEU A 232      -5.125   8.099  25.870  1.00  0.58           C  
ATOM   3743  CG  LEU A 232      -4.020   9.181  25.964  1.00  0.58           C  
ATOM   3744  CD1 LEU A 232      -3.101   9.117  24.764  1.00  0.58           C  
ATOM   3745  CD2 LEU A 232      -4.694  10.549  26.018  1.00  0.58           C  
ATOM   3746  H   LEU A 232      -6.434   5.689  26.811  1.00  0.58           H  
ATOM   3747  HA  LEU A 232      -4.163   6.395  25.026  1.00  0.58           H  
ATOM   3748 1HB  LEU A 232      -5.643   8.260  24.925  1.00  0.58           H  
ATOM   3749 2HB  LEU A 232      -5.831   8.279  26.658  1.00  0.58           H  
ATOM   3750  HG  LEU A 232      -3.419   9.023  26.861  1.00  0.58           H  
ATOM   3751 1HD1 LEU A 232      -2.357   9.890  24.863  1.00  0.58           H  
ATOM   3752 2HD1 LEU A 232      -2.617   8.153  24.730  1.00  0.58           H  
ATOM   3753 3HD1 LEU A 232      -3.672   9.271  23.851  1.00  0.58           H  
ATOM   3754 1HD2 LEU A 232      -3.940  11.317  26.078  1.00  0.58           H  
ATOM   3755 2HD2 LEU A 232      -5.282  10.696  25.113  1.00  0.58           H  
ATOM   3756 3HD2 LEU A 232      -5.345  10.607  26.888  1.00  0.58           H  
ATOM   3757  N   ILE A 233      -2.550   6.094  26.852  1.00  0.57           N  
ATOM   3758  CA  ILE A 233      -1.567   5.855  27.892  1.00  0.57           C  
ATOM   3759  C   ILE A 233      -0.545   6.974  27.942  1.00  0.57           C  
ATOM   3760  O   ILE A 233      -0.025   7.394  26.908  1.00  0.57           O  
ATOM   3761  CB  ILE A 233      -0.794   4.526  27.689  1.00  0.57           C  
ATOM   3762  CG1 ILE A 233      -1.703   3.347  27.744  1.00  0.57           C  
ATOM   3763  CG2 ILE A 233       0.319   4.367  28.735  1.00  0.57           C  
ATOM   3764  CD1 ILE A 233      -1.022   2.098  27.313  1.00  0.57           C  
ATOM   3765  H   ILE A 233      -2.259   6.097  25.875  1.00  0.57           H  
ATOM   3766  HA  ILE A 233      -2.079   5.810  28.845  1.00  0.57           H  
ATOM   3767  HB  ILE A 233      -0.353   4.539  26.723  1.00  0.57           H  
ATOM   3768 1HG1 ILE A 233      -2.032   3.210  28.740  1.00  0.57           H  
ATOM   3769 2HG1 ILE A 233      -2.568   3.524  27.118  1.00  0.57           H  
ATOM   3770 1HG2 ILE A 233       0.851   3.439  28.549  1.00  0.57           H  
ATOM   3771 2HG2 ILE A 233       1.019   5.193  28.669  1.00  0.57           H  
ATOM   3772 3HG2 ILE A 233      -0.123   4.343  29.737  1.00  0.57           H  
ATOM   3773 1HD1 ILE A 233      -1.713   1.270  27.382  1.00  0.57           H  
ATOM   3774 2HD1 ILE A 233      -0.694   2.217  26.291  1.00  0.57           H  
ATOM   3775 3HD1 ILE A 233      -0.162   1.911  27.952  1.00  0.57           H  
ATOM   3776  N   PHE A 234      -0.294   7.476  29.138  1.00  0.58           N  
ATOM   3777  CA  PHE A 234       0.764   8.449  29.348  1.00  0.58           C  
ATOM   3778  C   PHE A 234       1.856   7.744  30.124  1.00  0.58           C  
ATOM   3779  O   PHE A 234       1.600   7.210  31.206  1.00  0.58           O  
ATOM   3780  CB  PHE A 234       0.312   9.684  30.114  1.00  0.58           C  
ATOM   3781  CG  PHE A 234      -0.615  10.631  29.397  1.00  0.58           C  
ATOM   3782  CD1 PHE A 234      -1.972  10.433  29.405  1.00  0.58           C  
ATOM   3783  CD2 PHE A 234      -0.113  11.746  28.734  1.00  0.58           C  
ATOM   3784  CE1 PHE A 234      -2.815  11.326  28.774  1.00  0.58           C  
ATOM   3785  CE2 PHE A 234      -0.946  12.633  28.096  1.00  0.58           C  
ATOM   3786  CZ  PHE A 234      -2.301  12.425  28.120  1.00  0.58           C  
ATOM   3787  H   PHE A 234      -0.814   7.108  29.934  1.00  0.58           H  
ATOM   3788  HA  PHE A 234       1.161   8.765  28.387  1.00  0.58           H  
ATOM   3789 1HB  PHE A 234      -0.212   9.347  30.993  1.00  0.58           H  
ATOM   3790 2HB  PHE A 234       1.188  10.245  30.444  1.00  0.58           H  
ATOM   3791  HD1 PHE A 234      -2.371   9.568  29.925  1.00  0.58           H  
ATOM   3792  HD2 PHE A 234       0.952  11.909  28.725  1.00  0.58           H  
ATOM   3793  HE1 PHE A 234      -3.886  11.162  28.795  1.00  0.58           H  
ATOM   3794  HE2 PHE A 234      -0.534  13.500  27.580  1.00  0.58           H  
ATOM   3795  HZ  PHE A 234      -2.968  13.126  27.626  1.00  0.58           H  
ATOM   3796  N   TYR A 235       3.044   7.709  29.554  1.00  0.60           N  
ATOM   3797  CA  TYR A 235       4.169   7.013  30.159  1.00  0.60           C  
ATOM   3798  C   TYR A 235       5.308   7.937  30.522  1.00  0.60           C  
ATOM   3799  O   TYR A 235       5.769   8.703  29.681  1.00  0.60           O  
ATOM   3800  CB  TYR A 235       4.661   5.896  29.214  1.00  0.60           C  
ATOM   3801  CG  TYR A 235       5.950   5.261  29.647  1.00  0.60           C  
ATOM   3802  CD1 TYR A 235       6.121   4.898  30.943  1.00  0.60           C  
ATOM   3803  CD2 TYR A 235       6.965   5.036  28.728  1.00  0.60           C  
ATOM   3804  CE1 TYR A 235       7.276   4.356  31.348  1.00  0.60           C  
ATOM   3805  CE2 TYR A 235       8.146   4.461  29.143  1.00  0.60           C  
ATOM   3806  CZ  TYR A 235       8.298   4.128  30.458  1.00  0.60           C  
ATOM   3807  OH  TYR A 235       9.458   3.573  30.915  1.00  0.60           O  
ATOM   3808  H   TYR A 235       3.161   8.167  28.648  1.00  0.60           H  
ATOM   3809  HA  TYR A 235       3.829   6.551  31.086  1.00  0.60           H  
ATOM   3810 1HB  TYR A 235       3.901   5.114  29.153  1.00  0.60           H  
ATOM   3811 2HB  TYR A 235       4.797   6.301  28.211  1.00  0.60           H  
ATOM   3812  HD1 TYR A 235       5.331   5.074  31.662  1.00  0.60           H  
ATOM   3813  HD2 TYR A 235       6.827   5.314  27.688  1.00  0.60           H  
ATOM   3814  HE1 TYR A 235       7.392   4.112  32.377  1.00  0.60           H  
ATOM   3815  HE2 TYR A 235       8.957   4.280  28.441  1.00  0.60           H  
ATOM   3816  HH  TYR A 235      10.092   3.458  30.176  1.00  0.60           H  
ATOM   3817  N   ILE A 236       5.723   7.888  31.789  1.00  0.62           N  
ATOM   3818  CA  ILE A 236       6.850   8.677  32.254  1.00  0.62           C  
ATOM   3819  C   ILE A 236       8.110   7.815  32.394  1.00  0.62           C  
ATOM   3820  O   ILE A 236       8.203   6.917  33.248  1.00  0.62           O  
ATOM   3821  CB  ILE A 236       6.601   9.327  33.605  1.00  0.62           C  
ATOM   3822  CG1 ILE A 236       5.376  10.125  33.633  1.00  0.62           C  
ATOM   3823  CG2 ILE A 236       7.743  10.170  33.890  1.00  0.62           C  
ATOM   3824  CD1 ILE A 236       5.333  11.214  32.663  1.00  0.62           C  
ATOM   3825  H   ILE A 236       5.247   7.265  32.440  1.00  0.62           H  
ATOM   3826  HA  ILE A 236       7.048   9.461  31.530  1.00  0.62           H  
ATOM   3827  HB  ILE A 236       6.521   8.573  34.371  1.00  0.62           H  
ATOM   3828 1HG1 ILE A 236       4.549   9.452  33.449  1.00  0.62           H  
ATOM   3829 2HG1 ILE A 236       5.282  10.548  34.620  1.00  0.62           H  
ATOM   3830 1HG2 ILE A 236       7.612  10.624  34.852  1.00  0.62           H  
ATOM   3831 2HG2 ILE A 236       8.626   9.543  33.892  1.00  0.62           H  
ATOM   3832 3HG2 ILE A 236       7.842  10.945  33.125  1.00  0.62           H  
ATOM   3833 1HD1 ILE A 236       4.397  11.758  32.743  1.00  0.62           H  
ATOM   3834 2HD1 ILE A 236       6.168  11.903  32.834  1.00  0.62           H  
ATOM   3835 3HD1 ILE A 236       5.409  10.761  31.697  1.00  0.62           H  
ATOM   3836  N   ALA A 237       9.090   8.117  31.556  1.00  0.66           N  
ATOM   3837  CA  ALA A 237      10.348   7.396  31.493  1.00  0.66           C  
ATOM   3838  C   ALA A 237      11.485   8.131  32.200  1.00  0.66           C  
ATOM   3839  O   ALA A 237      12.073   9.053  31.637  1.00  0.66           O  
ATOM   3840  CB  ALA A 237      10.708   7.189  30.050  1.00  0.66           C  
ATOM   3841  H   ALA A 237       8.929   8.876  30.897  1.00  0.66           H  
ATOM   3842  HA  ALA A 237      10.212   6.428  31.977  1.00  0.66           H  
ATOM   3843 1HB  ALA A 237      11.631   6.619  29.976  1.00  0.66           H  
ATOM   3844 2HB  ALA A 237       9.911   6.645  29.561  1.00  0.66           H  
ATOM   3845 3HB  ALA A 237      10.837   8.150  29.561  1.00  0.66           H  
ATOM   3846  N   GLY A 238      11.793   7.764  33.435  1.00  0.70           N  
ATOM   3847  CA  GLY A 238      12.861   8.467  34.151  1.00  0.70           C  
ATOM   3848  C   GLY A 238      14.223   7.812  34.035  1.00  0.70           C  
ATOM   3849  O   GLY A 238      14.334   6.605  33.802  1.00  0.70           O  
ATOM   3850  H   GLY A 238      11.281   7.011  33.881  1.00  0.70           H  
ATOM   3851 1HA  GLY A 238      12.958   9.468  33.740  1.00  0.70           H  
ATOM   3852 2HA  GLY A 238      12.592   8.564  35.203  1.00  0.70           H  
ATOM   3853  N   ALA A 239      15.284   8.601  34.238  1.00  0.74           N  
ATOM   3854  CA  ALA A 239      16.628   8.019  34.229  1.00  0.74           C  
ATOM   3855  C   ALA A 239      17.124   7.693  35.629  1.00  0.74           C  
ATOM   3856  O   ALA A 239      18.088   6.956  35.789  1.00  0.74           O  
ATOM   3857  CB  ALA A 239      17.601   8.935  33.576  1.00  0.74           C  
ATOM   3858  H   ALA A 239      15.162   9.607  34.406  1.00  0.74           H  
ATOM   3859  HA  ALA A 239      16.589   7.090  33.662  1.00  0.74           H  
ATOM   3860 1HB  ALA A 239      18.582   8.467  33.561  1.00  0.74           H  
ATOM   3861 2HB  ALA A 239      17.285   9.155  32.552  1.00  0.74           H  
ATOM   3862 3HB  ALA A 239      17.644   9.828  34.151  1.00  0.74           H  
ATOM   3863  N   ASP A 240      16.450   8.213  36.650  1.00  0.78           N  
ATOM   3864  CA  ASP A 240      16.887   8.000  38.031  1.00  0.78           C  
ATOM   3865  C   ASP A 240      17.006   6.530  38.473  1.00  0.78           C  
ATOM   3866  O   ASP A 240      17.847   6.229  39.307  1.00  0.78           O  
ATOM   3867  CB  ASP A 240      16.071   8.853  39.001  1.00  0.78           C  
ATOM   3868  CG  ASP A 240      16.523  10.282  38.841  1.00  0.78           C  
ATOM   3869  OD1 ASP A 240      17.528  10.436  38.180  1.00  0.78           O  
ATOM   3870  OD2 ASP A 240      15.898  11.196  39.310  1.00  0.78           O  
ATOM   3871  H   ASP A 240      15.645   8.792  36.465  1.00  0.78           H  
ATOM   3872  HA  ASP A 240      17.896   8.408  38.098  1.00  0.78           H  
ATOM   3873 1HB  ASP A 240      14.999   8.783  38.795  1.00  0.78           H  
ATOM   3874 2HB  ASP A 240      16.247   8.533  40.027  1.00  0.78           H  
ATOM   3875  N   PRO A 241      16.178   5.586  37.982  1.00  0.83           N  
ATOM   3876  CA  PRO A 241      16.284   4.160  38.241  1.00  0.83           C  
ATOM   3877  C   PRO A 241      17.640   3.549  37.820  1.00  0.83           C  
ATOM   3878  O   PRO A 241      17.968   2.435  38.231  1.00  0.83           O  
ATOM   3879  CB  PRO A 241      15.103   3.626  37.427  1.00  0.83           C  
ATOM   3880  CG  PRO A 241      14.120   4.744  37.373  1.00  0.83           C  
ATOM   3881  CD  PRO A 241      14.934   5.948  37.251  1.00  0.83           C  
ATOM   3882  HA  PRO A 241      16.138   3.981  39.302  1.00  0.83           H  
ATOM   3883 1HB  PRO A 241      15.442   3.376  36.442  1.00  0.83           H  
ATOM   3884 2HB  PRO A 241      14.683   2.741  37.848  1.00  0.83           H  
ATOM   3885 1HG  PRO A 241      13.450   4.611  36.511  1.00  0.83           H  
ATOM   3886 2HG  PRO A 241      13.473   4.747  38.262  1.00  0.83           H  
ATOM   3887 1HD  PRO A 241      15.107   6.054  36.191  1.00  0.83           H  
ATOM   3888 2HD  PRO A 241      14.407   6.796  37.702  1.00  0.83           H  
ATOM   3889  N   PHE A 242      18.392   4.246  36.964  1.00  0.88           N  
ATOM   3890  CA  PHE A 242      19.695   3.816  36.461  1.00  0.88           C  
ATOM   3891  C   PHE A 242      20.794   3.614  37.509  1.00  0.88           C  
ATOM   3892  O   PHE A 242      20.982   4.415  38.421  1.00  0.88           O  
ATOM   3893  CB  PHE A 242      20.167   4.798  35.407  1.00  0.88           C  
ATOM   3894  CG  PHE A 242      21.469   4.503  34.772  1.00  0.88           C  
ATOM   3895  CD1 PHE A 242      21.653   3.378  33.978  1.00  0.88           C  
ATOM   3896  CD2 PHE A 242      22.499   5.409  34.890  1.00  0.88           C  
ATOM   3897  CE1 PHE A 242      22.850   3.161  33.349  1.00  0.88           C  
ATOM   3898  CE2 PHE A 242      23.695   5.197  34.256  1.00  0.88           C  
ATOM   3899  CZ  PHE A 242      23.873   4.072  33.488  1.00  0.88           C  
ATOM   3900  H   PHE A 242      18.084   5.163  36.642  1.00  0.88           H  
ATOM   3901  HA  PHE A 242      19.542   2.860  35.966  1.00  0.88           H  
ATOM   3902 1HB  PHE A 242      19.422   4.910  34.649  1.00  0.88           H  
ATOM   3903 2HB  PHE A 242      20.263   5.772  35.880  1.00  0.88           H  
ATOM   3904  HD1 PHE A 242      20.839   2.663  33.865  1.00  0.88           H  
ATOM   3905  HD2 PHE A 242      22.348   6.304  35.492  1.00  0.88           H  
ATOM   3906  HE1 PHE A 242      22.990   2.278  32.739  1.00  0.88           H  
ATOM   3907  HE2 PHE A 242      24.512   5.922  34.349  1.00  0.88           H  
ATOM   3908  HZ  PHE A 242      24.829   3.912  32.983  1.00  0.88           H  
ATOM   3909  N   GLU A 243      21.560   2.550  37.316  1.00  0.94           N  
ATOM   3910  CA  GLU A 243      22.692   2.137  38.146  1.00  0.94           C  
ATOM   3911  C   GLU A 243      23.666   3.269  38.489  1.00  0.94           C  
ATOM   3912  O   GLU A 243      24.169   3.346  39.615  1.00  0.94           O  
ATOM   3913  CB  GLU A 243      23.469   1.026  37.419  1.00  0.94           C  
ATOM   3914  CG  GLU A 243      24.622   0.426  38.213  1.00  0.94           C  
ATOM   3915  CD  GLU A 243      25.365  -0.675  37.474  1.00  0.94           C  
ATOM   3916  OE1 GLU A 243      25.052  -0.934  36.335  1.00  0.94           O  
ATOM   3917  OE2 GLU A 243      26.247  -1.257  38.063  1.00  0.94           O  
ATOM   3918  H   GLU A 243      21.296   1.941  36.553  1.00  0.94           H  
ATOM   3919  HA  GLU A 243      22.297   1.740  39.072  1.00  0.94           H  
ATOM   3920 1HB  GLU A 243      22.783   0.213  37.172  1.00  0.94           H  
ATOM   3921 2HB  GLU A 243      23.863   1.415  36.479  1.00  0.94           H  
ATOM   3922 1HG  GLU A 243      25.324   1.220  38.466  1.00  0.94           H  
ATOM   3923 2HG  GLU A 243      24.227   0.020  39.140  1.00  0.94           H  
ATOM   3924  N   GLY A 244      23.935   4.140  37.524  1.00  1.02           N  
ATOM   3925  CA  GLY A 244      24.882   5.244  37.679  1.00  1.02           C  
ATOM   3926  C   GLY A 244      24.261   6.511  38.287  1.00  1.02           C  
ATOM   3927  O   GLY A 244      24.886   7.584  38.284  1.00  1.02           O  
ATOM   3928  H   GLY A 244      23.466   4.016  36.638  1.00  1.02           H  
ATOM   3929 1HA  GLY A 244      25.707   4.912  38.309  1.00  1.02           H  
ATOM   3930 2HA  GLY A 244      25.313   5.483  36.708  1.00  1.02           H  
ATOM   3931  N   ASP A 245      23.010   6.416  38.745  1.00  1.09           N  
ATOM   3932  CA  ASP A 245      22.303   7.552  39.316  1.00  1.09           C  
ATOM   3933  C   ASP A 245      22.876   8.077  40.624  1.00  1.09           C  
ATOM   3934  O   ASP A 245      23.230   7.312  41.521  1.00  1.09           O  
ATOM   3935  CB  ASP A 245      20.823   7.300  39.466  1.00  1.09           C  
ATOM   3936  CG  ASP A 245      20.190   8.574  39.859  1.00  1.09           C  
ATOM   3937  OD1 ASP A 245      20.200   9.447  39.033  1.00  1.09           O  
ATOM   3938  OD2 ASP A 245      19.715   8.720  40.968  1.00  1.09           O  
ATOM   3939  H   ASP A 245      22.510   5.525  38.707  1.00  1.09           H  
ATOM   3940  HA  ASP A 245      22.365   8.351  38.620  1.00  1.09           H  
ATOM   3941 1HB  ASP A 245      20.394   6.961  38.515  1.00  1.09           H  
ATOM   3942 2HB  ASP A 245      20.629   6.527  40.214  1.00  1.09           H  
ATOM   3943  N   SER A 246      22.952   9.412  40.728  1.00  1.15           N  
ATOM   3944  CA  SER A 246      23.456  10.076  41.923  1.00  1.15           C  
ATOM   3945  C   SER A 246      22.392  10.497  42.967  1.00  1.15           C  
ATOM   3946  O   SER A 246      22.749  11.123  43.968  1.00  1.15           O  
ATOM   3947  CB  SER A 246      24.259  11.287  41.506  1.00  1.15           C  
ATOM   3948  OG  SER A 246      25.385  10.912  40.762  1.00  1.15           O  
ATOM   3949  H   SER A 246      22.657  10.008  39.944  1.00  1.15           H  
ATOM   3950  HA  SER A 246      24.135   9.381  42.417  1.00  1.15           H  
ATOM   3951 1HB  SER A 246      23.633  11.930  40.900  1.00  1.15           H  
ATOM   3952 2HB  SER A 246      24.564  11.853  42.384  1.00  1.15           H  
ATOM   3953  HG  SER A 246      25.042  10.518  39.953  1.00  1.15           H  
ATOM   3954  N   LEU A 247      21.105  10.213  42.730  1.00  1.18           N  
ATOM   3955  CA  LEU A 247      20.022  10.611  43.633  1.00  1.18           C  
ATOM   3956  C   LEU A 247      19.389   9.439  44.398  1.00  1.18           C  
ATOM   3957  O   LEU A 247      19.265   9.488  45.625  1.00  1.18           O  
ATOM   3958  CB  LEU A 247      18.915  11.313  42.826  1.00  1.18           C  
ATOM   3959  CG  LEU A 247      17.699  11.819  43.604  1.00  1.18           C  
ATOM   3960  CD1 LEU A 247      18.143  12.868  44.605  1.00  1.18           C  
ATOM   3961  CD2 LEU A 247      16.691  12.399  42.617  1.00  1.18           C  
ATOM   3962  H   LEU A 247      20.835   9.684  41.906  1.00  1.18           H  
ATOM   3963  HA  LEU A 247      20.426  11.311  44.361  1.00  1.18           H  
ATOM   3964 1HB  LEU A 247      19.342  12.151  42.306  1.00  1.18           H  
ATOM   3965 2HB  LEU A 247      18.545  10.612  42.070  1.00  1.18           H  
ATOM   3966  HG  LEU A 247      17.239  10.992  44.149  1.00  1.18           H  
ATOM   3967 1HD1 LEU A 247      17.278  13.227  45.161  1.00  1.18           H  
ATOM   3968 2HD1 LEU A 247      18.863  12.428  45.297  1.00  1.18           H  
ATOM   3969 3HD1 LEU A 247      18.608  13.699  44.077  1.00  1.18           H  
ATOM   3970 1HD2 LEU A 247      15.815  12.761  43.156  1.00  1.18           H  
ATOM   3971 2HD2 LEU A 247      17.151  13.218  42.075  1.00  1.18           H  
ATOM   3972 3HD2 LEU A 247      16.385  11.622  41.908  1.00  1.18           H  
ATOM   3973  N   GLY A 248      18.927   8.417  43.671  1.00  1.16           N  
ATOM   3974  CA  GLY A 248      18.226   7.294  44.301  1.00  1.16           C  
ATOM   3975  C   GLY A 248      19.130   6.079  44.457  1.00  1.16           C  
ATOM   3976  O   GLY A 248      20.320   6.150  44.148  1.00  1.16           O  
ATOM   3977  H   GLY A 248      19.091   8.423  42.658  1.00  1.16           H  
ATOM   3978 1HA  GLY A 248      17.856   7.597  45.282  1.00  1.16           H  
ATOM   3979 2HA  GLY A 248      17.357   7.033  43.708  1.00  1.16           H  
ATOM   3980  N   ASP A 249      18.563   4.968  44.949  1.00  1.10           N  
ATOM   3981  CA  ASP A 249      19.320   3.736  45.170  1.00  1.10           C  
ATOM   3982  C   ASP A 249      19.063   2.606  44.174  1.00  1.10           C  
ATOM   3983  O   ASP A 249      19.917   1.742  44.009  1.00  1.10           O  
ATOM   3984  CB  ASP A 249      19.084   3.242  46.574  1.00  1.10           C  
ATOM   3985  CG  ASP A 249      19.581   4.238  47.624  1.00  1.10           C  
ATOM   3986  OD1 ASP A 249      20.756   4.535  47.642  1.00  1.10           O  
ATOM   3987  OD2 ASP A 249      18.756   4.754  48.353  1.00  1.10           O  
ATOM   3988  H   ASP A 249      17.572   4.955  45.191  1.00  1.10           H  
ATOM   3989  HA  ASP A 249      20.377   3.987  45.098  1.00  1.10           H  
ATOM   3990 1HB  ASP A 249      18.037   3.036  46.716  1.00  1.10           H  
ATOM   3991 2HB  ASP A 249      19.612   2.294  46.712  1.00  1.10           H  
ATOM   3992  N   LEU A 250      17.884   2.577  43.549  1.00  1.02           N  
ATOM   3993  CA  LEU A 250      17.524   1.458  42.663  1.00  1.02           C  
ATOM   3994  C   LEU A 250      18.610   1.299  41.615  1.00  1.02           C  
ATOM   3995  O   LEU A 250      19.061   2.301  41.062  1.00  1.02           O  
ATOM   3996  CB  LEU A 250      16.204   1.724  41.928  1.00  1.02           C  
ATOM   3997  CG  LEU A 250      15.655   0.549  41.134  1.00  1.02           C  
ATOM   3998  CD1 LEU A 250      15.234  -0.448  42.044  1.00  1.02           C  
ATOM   3999  CD2 LEU A 250      14.529   0.948  40.294  1.00  1.02           C  
ATOM   4000  H   LEU A 250      17.221   3.322  43.711  1.00  1.02           H  
ATOM   4001  HA  LEU A 250      17.453   0.541  43.251  1.00  1.02           H  
ATOM   4002 1HB  LEU A 250      15.454   2.026  42.657  1.00  1.02           H  
ATOM   4003 2HB  LEU A 250      16.372   2.540  41.234  1.00  1.02           H  
ATOM   4004  HG  LEU A 250      16.445   0.133  40.515  1.00  1.02           H  
ATOM   4005 1HD1 LEU A 250      14.865  -1.292  41.479  1.00  1.02           H  
ATOM   4006 2HD1 LEU A 250      16.079  -0.743  42.658  1.00  1.02           H  
ATOM   4007 3HD1 LEU A 250      14.444  -0.057  42.681  1.00  1.02           H  
ATOM   4008 1HD2 LEU A 250      14.171   0.088  39.753  1.00  1.02           H  
ATOM   4009 2HD2 LEU A 250      13.728   1.352  40.905  1.00  1.02           H  
ATOM   4010 3HD2 LEU A 250      14.881   1.673  39.626  1.00  1.02           H  
ATOM   4011  N   LYS A 251      19.084   0.071  41.384  1.00  0.94           N  
ATOM   4012  CA  LYS A 251      20.166  -0.095  40.419  1.00  0.94           C  
ATOM   4013  C   LYS A 251      19.799  -0.829  39.139  1.00  0.94           C  
ATOM   4014  O   LYS A 251      20.024  -2.038  39.049  1.00  0.94           O  
ATOM   4015  CB  LYS A 251      21.347  -0.839  41.061  1.00  0.94           C  
ATOM   4016  CG  LYS A 251      21.960  -0.165  42.290  1.00  0.94           C  
ATOM   4017  CD  LYS A 251      22.595   1.181  41.926  1.00  0.94           C  
ATOM   4018  CE  LYS A 251      23.249   1.868  43.111  1.00  0.94           C  
ATOM   4019  NZ  LYS A 251      23.825   3.196  42.720  1.00  0.94           N  
ATOM   4020  H   LYS A 251      18.674  -0.744  41.846  1.00  0.94           H  
ATOM   4021  HA  LYS A 251      20.501   0.896  40.129  1.00  0.94           H  
ATOM   4022 1HB  LYS A 251      21.021  -1.836  41.362  1.00  0.94           H  
ATOM   4023 2HB  LYS A 251      22.139  -0.962  40.321  1.00  0.94           H  
ATOM   4024 1HG  LYS A 251      21.199  -0.033  43.045  1.00  0.94           H  
ATOM   4025 2HG  LYS A 251      22.736  -0.810  42.699  1.00  0.94           H  
ATOM   4026 1HD  LYS A 251      23.351   1.036  41.157  1.00  0.94           H  
ATOM   4027 2HD  LYS A 251      21.822   1.846  41.529  1.00  0.94           H  
ATOM   4028 1HE  LYS A 251      22.502   2.025  43.888  1.00  0.94           H  
ATOM   4029 2HE  LYS A 251      24.045   1.238  43.505  1.00  0.94           H  
ATOM   4030 1HZ  LYS A 251      24.243   3.643  43.518  1.00  0.94           H  
ATOM   4031 2HZ  LYS A 251      24.530   3.067  41.993  1.00  0.94           H  
ATOM   4032 3HZ  LYS A 251      23.084   3.787  42.354  1.00  0.94           H  
ATOM   4033  N   LEU A 252      19.281  -0.116  38.134  1.00  0.87           N  
ATOM   4034  CA  LEU A 252      18.924  -0.793  36.892  1.00  0.87           C  
ATOM   4035  C   LEU A 252      19.990  -0.509  35.830  1.00  0.87           C  
ATOM   4036  O   LEU A 252      20.484   0.615  35.721  1.00  0.87           O  
ATOM   4037  CB  LEU A 252      17.571  -0.307  36.368  1.00  0.87           C  
ATOM   4038  CG  LEU A 252      16.404  -0.351  37.366  1.00  0.87           C  
ATOM   4039  CD1 LEU A 252      15.165   0.104  36.657  1.00  0.87           C  
ATOM   4040  CD2 LEU A 252      16.238  -1.716  37.965  1.00  0.87           C  
ATOM   4041  H   LEU A 252      19.075   0.879  38.244  1.00  0.87           H  
ATOM   4042  HA  LEU A 252      18.890  -1.859  37.078  1.00  0.87           H  
ATOM   4043 1HB  LEU A 252      17.682   0.723  36.035  1.00  0.87           H  
ATOM   4044 2HB  LEU A 252      17.299  -0.921  35.504  1.00  0.87           H  
ATOM   4045  HG  LEU A 252      16.609   0.351  38.159  1.00  0.87           H  
ATOM   4046 1HD1 LEU A 252      14.338   0.123  37.351  1.00  0.87           H  
ATOM   4047 2HD1 LEU A 252      15.322   1.077  36.261  1.00  0.87           H  
ATOM   4048 3HD1 LEU A 252      14.947  -0.584  35.842  1.00  0.87           H  
ATOM   4049 1HD2 LEU A 252      15.429  -1.700  38.673  1.00  0.87           H  
ATOM   4050 2HD2 LEU A 252      16.019  -2.412  37.174  1.00  0.87           H  
ATOM   4051 3HD2 LEU A 252      17.153  -2.015  38.472  1.00  0.87           H  
ATOM   4052  N   THR A 253      20.352  -1.487  35.022  1.00  0.82           N  
ATOM   4053  CA  THR A 253      21.357  -1.203  34.016  1.00  0.82           C  
ATOM   4054  C   THR A 253      20.715  -0.550  32.819  1.00  0.82           C  
ATOM   4055  O   THR A 253      19.492  -0.538  32.706  1.00  0.82           O  
ATOM   4056  CB  THR A 253      22.059  -2.479  33.570  1.00  0.82           C  
ATOM   4057  OG1 THR A 253      21.102  -3.338  32.927  1.00  0.82           O  
ATOM   4058  CG2 THR A 253      22.653  -3.187  34.772  1.00  0.82           C  
ATOM   4059  H   THR A 253      19.948  -2.435  35.087  1.00  0.82           H  
ATOM   4060  HA  THR A 253      22.098  -0.521  34.435  1.00  0.82           H  
ATOM   4061  HB  THR A 253      22.850  -2.233  32.866  1.00  0.82           H  
ATOM   4062  HG1 THR A 253      20.507  -3.720  33.621  1.00  0.82           H  
ATOM   4063 1HG2 THR A 253      23.149  -4.101  34.451  1.00  0.82           H  
ATOM   4064 2HG2 THR A 253      23.376  -2.533  35.263  1.00  0.82           H  
ATOM   4065 3HG2 THR A 253      21.851  -3.434  35.473  1.00  0.82           H  
ATOM   4066  N   PHE A 254      21.525  -0.049  31.898  1.00  0.79           N  
ATOM   4067  CA  PHE A 254      20.972   0.518  30.675  1.00  0.79           C  
ATOM   4068  C   PHE A 254      20.064  -0.514  29.997  1.00  0.79           C  
ATOM   4069  O   PHE A 254      18.969  -0.183  29.539  1.00  0.79           O  
ATOM   4070  CB  PHE A 254      22.067   0.987  29.732  1.00  0.79           C  
ATOM   4071  CG  PHE A 254      21.541   1.565  28.471  1.00  0.79           C  
ATOM   4072  CD1 PHE A 254      21.067   2.866  28.436  1.00  0.79           C  
ATOM   4073  CD2 PHE A 254      21.519   0.815  27.314  1.00  0.79           C  
ATOM   4074  CE1 PHE A 254      20.588   3.396  27.267  1.00  0.79           C  
ATOM   4075  CE2 PHE A 254      21.044   1.345  26.141  1.00  0.79           C  
ATOM   4076  CZ  PHE A 254      20.584   2.637  26.118  1.00  0.79           C  
ATOM   4077  H   PHE A 254      22.525  -0.069  32.043  1.00  0.79           H  
ATOM   4078  HA  PHE A 254      20.365   1.383  30.938  1.00  0.79           H  
ATOM   4079 1HB  PHE A 254      22.677   1.743  30.225  1.00  0.79           H  
ATOM   4080 2HB  PHE A 254      22.716   0.151  29.478  1.00  0.79           H  
ATOM   4081  HD1 PHE A 254      21.083   3.462  29.345  1.00  0.79           H  
ATOM   4082  HD2 PHE A 254      21.888  -0.202  27.346  1.00  0.79           H  
ATOM   4083  HE1 PHE A 254      20.221   4.414  27.243  1.00  0.79           H  
ATOM   4084  HE2 PHE A 254      21.035   0.746  25.231  1.00  0.79           H  
ATOM   4085  HZ  PHE A 254      20.219   3.055  25.188  1.00  0.79           H  
ATOM   4086  N   GLN A 255      20.527  -1.771  29.913  1.00  0.77           N  
ATOM   4087  CA  GLN A 255      19.722  -2.819  29.293  1.00  0.77           C  
ATOM   4088  C   GLN A 255      18.456  -3.072  30.123  1.00  0.77           C  
ATOM   4089  O   GLN A 255      17.391  -3.365  29.580  1.00  0.77           O  
ATOM   4090  CB  GLN A 255      20.532  -4.104  29.120  1.00  0.77           C  
ATOM   4091  CG  GLN A 255      21.676  -3.975  28.106  1.00  0.77           C  
ATOM   4092  CD  GLN A 255      21.199  -3.559  26.694  1.00  0.77           C  
ATOM   4093  OE1 GLN A 255      20.217  -4.080  26.133  1.00  0.77           O  
ATOM   4094  NE2 GLN A 255      21.928  -2.618  26.098  1.00  0.77           N  
ATOM   4095  H   GLN A 255      21.431  -1.998  30.301  1.00  0.77           H  
ATOM   4096  HA  GLN A 255      19.421  -2.478  28.306  1.00  0.77           H  
ATOM   4097 1HB  GLN A 255      20.957  -4.394  30.085  1.00  0.77           H  
ATOM   4098 2HB  GLN A 255      19.873  -4.909  28.796  1.00  0.77           H  
ATOM   4099 1HG  GLN A 255      22.372  -3.216  28.466  1.00  0.77           H  
ATOM   4100 2HG  GLN A 255      22.183  -4.937  28.025  1.00  0.77           H  
ATOM   4101 1HE2 GLN A 255      21.689  -2.307  25.175  1.00  0.77           H  
ATOM   4102 2HE2 GLN A 255      22.723  -2.228  26.564  1.00  0.77           H  
ATOM   4103  N   GLY A 256      18.549  -2.913  31.440  1.00  0.75           N  
ATOM   4104  CA  GLY A 256      17.379  -3.043  32.302  1.00  0.75           C  
ATOM   4105  C   GLY A 256      16.315  -2.032  31.878  1.00  0.75           C  
ATOM   4106  O   GLY A 256      15.141  -2.367  31.687  1.00  0.75           O  
ATOM   4107  H   GLY A 256      19.451  -2.725  31.875  1.00  0.75           H  
ATOM   4108 1HA  GLY A 256      16.990  -4.057  32.263  1.00  0.75           H  
ATOM   4109 2HA  GLY A 256      17.675  -2.834  33.327  1.00  0.75           H  
ATOM   4110  N   LEU A 257      16.747  -0.783  31.725  1.00  0.73           N  
ATOM   4111  CA  LEU A 257      15.889   0.330  31.338  1.00  0.73           C  
ATOM   4112  C   LEU A 257      15.338   0.111  29.922  1.00  0.73           C  
ATOM   4113  O   LEU A 257      14.172   0.389  29.637  1.00  0.73           O  
ATOM   4114  CB  LEU A 257      16.721   1.597  31.442  1.00  0.73           C  
ATOM   4115  CG  LEU A 257      17.133   1.893  32.871  1.00  0.73           C  
ATOM   4116  CD1 LEU A 257      18.104   2.949  32.896  1.00  0.73           C  
ATOM   4117  CD2 LEU A 257      15.968   2.299  33.654  1.00  0.73           C  
ATOM   4118  H   LEU A 257      17.737  -0.610  31.913  1.00  0.73           H  
ATOM   4119  HA  LEU A 257      15.057   0.390  32.036  1.00  0.73           H  
ATOM   4120 1HB  LEU A 257      17.620   1.489  30.843  1.00  0.73           H  
ATOM   4121 2HB  LEU A 257      16.142   2.440  31.065  1.00  0.73           H  
ATOM   4122  HG  LEU A 257      17.581   0.999  33.311  1.00  0.73           H  
ATOM   4123 1HD1 LEU A 257      18.368   3.117  33.914  1.00  0.73           H  
ATOM   4124 2HD1 LEU A 257      18.980   2.660  32.327  1.00  0.73           H  
ATOM   4125 3HD1 LEU A 257      17.663   3.833  32.472  1.00  0.73           H  
ATOM   4126 1HD2 LEU A 257      16.303   2.501  34.653  1.00  0.73           H  
ATOM   4127 2HD2 LEU A 257      15.553   3.196  33.214  1.00  0.73           H  
ATOM   4128 3HD2 LEU A 257      15.224   1.504  33.659  1.00  0.73           H  
ATOM   4129  N   ARG A 258      16.163  -0.454  29.041  1.00  0.70           N  
ATOM   4130  CA  ARG A 258      15.727  -0.792  27.692  1.00  0.70           C  
ATOM   4131  C   ARG A 258      14.530  -1.738  27.789  1.00  0.70           C  
ATOM   4132  O   ARG A 258      13.460  -1.472  27.229  1.00  0.70           O  
ATOM   4133  CB  ARG A 258      16.887  -1.430  26.915  1.00  0.70           C  
ATOM   4134  CG  ARG A 258      16.674  -1.801  25.458  1.00  0.70           C  
ATOM   4135  CD  ARG A 258      16.299  -3.233  25.279  1.00  0.70           C  
ATOM   4136  NE  ARG A 258      17.378  -4.169  25.553  1.00  0.70           N  
ATOM   4137  CZ  ARG A 258      17.250  -5.513  25.556  1.00  0.70           C  
ATOM   4138  NH1 ARG A 258      16.089  -6.108  25.307  1.00  0.70           N  
ATOM   4139  NH2 ARG A 258      18.326  -6.226  25.806  1.00  0.70           N  
ATOM   4140  H   ARG A 258      17.131  -0.630  29.309  1.00  0.70           H  
ATOM   4141  HA  ARG A 258      15.417   0.119  27.187  1.00  0.70           H  
ATOM   4142 1HB  ARG A 258      17.759  -0.775  26.969  1.00  0.70           H  
ATOM   4143 2HB  ARG A 258      17.159  -2.352  27.395  1.00  0.70           H  
ATOM   4144 1HG  ARG A 258      15.892  -1.217  25.029  1.00  0.70           H  
ATOM   4145 2HG  ARG A 258      17.600  -1.624  24.911  1.00  0.70           H  
ATOM   4146 1HD  ARG A 258      15.484  -3.467  25.950  1.00  0.70           H  
ATOM   4147 2HD  ARG A 258      15.984  -3.384  24.257  1.00  0.70           H  
ATOM   4148  HE  ARG A 258      18.320  -3.812  25.752  1.00  0.70           H  
ATOM   4149 1HH1 ARG A 258      15.239  -5.555  25.121  1.00  0.70           H  
ATOM   4150 2HH1 ARG A 258      16.030  -7.113  25.310  1.00  0.70           H  
ATOM   4151 1HH2 ARG A 258      19.200  -5.716  25.987  1.00  0.70           H  
ATOM   4152 2HH2 ARG A 258      18.292  -7.231  25.811  1.00  0.70           H  
ATOM   4153  N   LYS A 259      14.693  -2.827  28.547  1.00  0.68           N  
ATOM   4154  CA  LYS A 259      13.627  -3.807  28.705  1.00  0.68           C  
ATOM   4155  C   LYS A 259      12.389  -3.183  29.352  1.00  0.68           C  
ATOM   4156  O   LYS A 259      11.265  -3.472  28.945  1.00  0.68           O  
ATOM   4157  CB  LYS A 259      14.127  -4.984  29.534  1.00  0.68           C  
ATOM   4158  CG  LYS A 259      15.145  -5.873  28.827  1.00  0.68           C  
ATOM   4159  CD  LYS A 259      15.628  -6.990  29.742  1.00  0.68           C  
ATOM   4160  CE  LYS A 259      16.663  -7.870  29.067  1.00  0.68           C  
ATOM   4161  NZ  LYS A 259      17.152  -8.949  29.981  1.00  0.68           N  
ATOM   4162  H   LYS A 259      15.592  -2.988  29.005  1.00  0.68           H  
ATOM   4163  HA  LYS A 259      13.348  -4.172  27.717  1.00  0.68           H  
ATOM   4164 1HB  LYS A 259      14.604  -4.597  30.431  1.00  0.68           H  
ATOM   4165 2HB  LYS A 259      13.285  -5.598  29.846  1.00  0.68           H  
ATOM   4166 1HG  LYS A 259      14.689  -6.306  27.938  1.00  0.68           H  
ATOM   4167 2HG  LYS A 259      15.997  -5.266  28.520  1.00  0.68           H  
ATOM   4168 1HD  LYS A 259      16.081  -6.544  30.628  1.00  0.68           H  
ATOM   4169 2HD  LYS A 259      14.784  -7.602  30.052  1.00  0.68           H  
ATOM   4170 1HE  LYS A 259      16.222  -8.325  28.182  1.00  0.68           H  
ATOM   4171 2HE  LYS A 259      17.510  -7.251  28.762  1.00  0.68           H  
ATOM   4172 1HZ  LYS A 259      17.839  -9.514  29.502  1.00  0.68           H  
ATOM   4173 2HZ  LYS A 259      17.572  -8.531  30.799  1.00  0.68           H  
ATOM   4174 3HZ  LYS A 259      16.376  -9.531  30.261  1.00  0.68           H  
ATOM   4175  N   ARG A 260      12.584  -2.291  30.327  1.00  0.66           N  
ATOM   4176  CA  ARG A 260      11.469  -1.609  30.990  1.00  0.66           C  
ATOM   4177  C   ARG A 260      10.561  -0.927  29.983  1.00  0.66           C  
ATOM   4178  O   ARG A 260       9.335  -1.108  29.983  1.00  0.66           O  
ATOM   4179  CB  ARG A 260      12.006  -0.537  31.921  1.00  0.66           C  
ATOM   4180  CG  ARG A 260      11.023   0.282  32.626  1.00  0.66           C  
ATOM   4181  CD  ARG A 260      11.624   1.542  33.181  1.00  0.66           C  
ATOM   4182  NE  ARG A 260      11.990   2.512  32.141  1.00  0.66           N  
ATOM   4183  CZ  ARG A 260      12.646   3.670  32.359  1.00  0.66           C  
ATOM   4184  NH1 ARG A 260      13.011   4.029  33.567  1.00  0.66           N  
ATOM   4185  NH2 ARG A 260      12.904   4.436  31.333  1.00  0.66           N  
ATOM   4186  H   ARG A 260      13.536  -2.102  30.641  1.00  0.66           H  
ATOM   4187  HA  ARG A 260      10.897  -2.342  31.552  1.00  0.66           H  
ATOM   4188 1HB  ARG A 260      12.666  -0.992  32.661  1.00  0.66           H  
ATOM   4189 2HB  ARG A 260      12.591   0.160  31.363  1.00  0.66           H  
ATOM   4190 1HG  ARG A 260      10.229   0.562  31.932  1.00  0.66           H  
ATOM   4191 2HG  ARG A 260      10.616  -0.263  33.435  1.00  0.66           H  
ATOM   4192 1HD  ARG A 260      10.934   2.009  33.835  1.00  0.66           H  
ATOM   4193 2HD  ARG A 260      12.525   1.289  33.738  1.00  0.66           H  
ATOM   4194  HE  ARG A 260      11.727   2.329  31.157  1.00  0.66           H  
ATOM   4195 1HH1 ARG A 260      12.803   3.426  34.350  1.00  0.66           H  
ATOM   4196 2HH1 ARG A 260      13.515   4.921  33.704  1.00  0.66           H  
ATOM   4197 1HH2 ARG A 260      12.573   4.118  30.406  1.00  0.66           H  
ATOM   4198 2HH2 ARG A 260      13.396   5.310  31.450  1.00  0.66           H  
ATOM   4199  N   ASP A 261      11.184  -0.123  29.127  1.00  0.65           N  
ATOM   4200  CA  ASP A 261      10.473   0.629  28.116  1.00  0.65           C  
ATOM   4201  C   ASP A 261       9.811  -0.291  27.101  1.00  0.65           C  
ATOM   4202  O   ASP A 261       8.673  -0.042  26.692  1.00  0.65           O  
ATOM   4203  CB  ASP A 261      11.446   1.536  27.408  1.00  0.65           C  
ATOM   4204  CG  ASP A 261      11.947   2.694  28.215  1.00  0.65           C  
ATOM   4205  OD1 ASP A 261      11.426   3.036  29.256  1.00  0.65           O  
ATOM   4206  OD2 ASP A 261      12.909   3.242  27.781  1.00  0.65           O  
ATOM   4207  H   ASP A 261      12.203  -0.037  29.188  1.00  0.65           H  
ATOM   4208  HA  ASP A 261       9.700   1.225  28.603  1.00  0.65           H  
ATOM   4209 1HB  ASP A 261      12.315   0.937  27.181  1.00  0.65           H  
ATOM   4210 2HB  ASP A 261      11.028   1.888  26.466  1.00  0.65           H  
ATOM   4211  N   GLN A 262      10.497  -1.381  26.726  1.00  0.65           N  
ATOM   4212  CA  GLN A 262       9.924  -2.329  25.775  1.00  0.65           C  
ATOM   4213  C   GLN A 262       8.684  -2.976  26.360  1.00  0.65           C  
ATOM   4214  O   GLN A 262       7.684  -3.126  25.665  1.00  0.65           O  
ATOM   4215  CB  GLN A 262      10.936  -3.404  25.361  1.00  0.65           C  
ATOM   4216  CG  GLN A 262      12.052  -2.899  24.473  1.00  0.65           C  
ATOM   4217  CD  GLN A 262      13.097  -3.937  24.176  1.00  0.65           C  
ATOM   4218  OE1 GLN A 262      13.481  -4.732  25.047  1.00  0.65           O  
ATOM   4219  NE2 GLN A 262      13.570  -3.958  22.930  1.00  0.65           N  
ATOM   4220  H   GLN A 262      11.442  -1.534  27.085  1.00  0.65           H  
ATOM   4221  HA  GLN A 262       9.625  -1.785  24.882  1.00  0.65           H  
ATOM   4222 1HB  GLN A 262      11.379  -3.838  26.254  1.00  0.65           H  
ATOM   4223 2HB  GLN A 262      10.414  -4.204  24.834  1.00  0.65           H  
ATOM   4224 1HG  GLN A 262      11.624  -2.575  23.532  1.00  0.65           H  
ATOM   4225 2HG  GLN A 262      12.535  -2.073  24.969  1.00  0.65           H  
ATOM   4226 1HE2 GLN A 262      14.261  -4.631  22.658  1.00  0.65           H  
ATOM   4227 2HE2 GLN A 262      13.231  -3.301  22.258  1.00  0.65           H  
ATOM   4228  N   ILE A 263       8.701  -3.280  27.660  1.00  0.65           N  
ATOM   4229  CA  ILE A 263       7.534  -3.879  28.292  1.00  0.65           C  
ATOM   4230  C   ILE A 263       6.345  -2.920  28.209  1.00  0.65           C  
ATOM   4231  O   ILE A 263       5.238  -3.330  27.843  1.00  0.65           O  
ATOM   4232  CB  ILE A 263       7.805  -4.259  29.764  1.00  0.65           C  
ATOM   4233  CG1 ILE A 263       8.803  -5.429  29.872  1.00  0.65           C  
ATOM   4234  CG2 ILE A 263       6.517  -4.636  30.425  1.00  0.65           C  
ATOM   4235  CD1 ILE A 263       9.327  -5.637  31.287  1.00  0.65           C  
ATOM   4236  H   ILE A 263       9.557  -3.139  28.200  1.00  0.65           H  
ATOM   4237  HA  ILE A 263       7.277  -4.787  27.750  1.00  0.65           H  
ATOM   4238  HB  ILE A 263       8.241  -3.405  30.278  1.00  0.65           H  
ATOM   4239 1HG1 ILE A 263       8.307  -6.345  29.554  1.00  0.65           H  
ATOM   4240 2HG1 ILE A 263       9.641  -5.247  29.211  1.00  0.65           H  
ATOM   4241 1HG2 ILE A 263       6.697  -4.879  31.470  1.00  0.65           H  
ATOM   4242 2HG2 ILE A 263       5.855  -3.799  30.345  1.00  0.65           H  
ATOM   4243 3HG2 ILE A 263       6.080  -5.496  29.922  1.00  0.65           H  
ATOM   4244 1HD1 ILE A 263      10.022  -6.475  31.305  1.00  0.65           H  
ATOM   4245 2HD1 ILE A 263       9.837  -4.739  31.600  1.00  0.65           H  
ATOM   4246 3HD1 ILE A 263       8.498  -5.840  31.965  1.00  0.65           H  
ATOM   4247  N   VAL A 264       6.573  -1.636  28.503  1.00  0.67           N  
ATOM   4248  CA  VAL A 264       5.491  -0.659  28.418  1.00  0.67           C  
ATOM   4249  C   VAL A 264       4.978  -0.513  26.976  1.00  0.67           C  
ATOM   4250  O   VAL A 264       3.766  -0.446  26.740  1.00  0.67           O  
ATOM   4251  CB  VAL A 264       5.936   0.716  28.938  1.00  0.67           C  
ATOM   4252  CG1 VAL A 264       4.839   1.730  28.656  1.00  0.67           C  
ATOM   4253  CG2 VAL A 264       6.209   0.639  30.432  1.00  0.67           C  
ATOM   4254  H   VAL A 264       7.509  -1.352  28.809  1.00  0.67           H  
ATOM   4255  HA  VAL A 264       4.669  -1.008  29.042  1.00  0.67           H  
ATOM   4256  HB  VAL A 264       6.844   1.026  28.416  1.00  0.67           H  
ATOM   4257 1HG1 VAL A 264       5.142   2.693  29.012  1.00  0.67           H  
ATOM   4258 2HG1 VAL A 264       4.651   1.780  27.585  1.00  0.67           H  
ATOM   4259 3HG1 VAL A 264       3.934   1.423  29.165  1.00  0.67           H  
ATOM   4260 1HG2 VAL A 264       6.524   1.611  30.790  1.00  0.67           H  
ATOM   4261 2HG2 VAL A 264       5.308   0.342  30.949  1.00  0.67           H  
ATOM   4262 3HG2 VAL A 264       6.999  -0.090  30.620  1.00  0.67           H  
ATOM   4263  N   ARG A 265       5.902  -0.449  26.013  1.00  0.70           N  
ATOM   4264  CA  ARG A 265       5.530  -0.345  24.605  1.00  0.70           C  
ATOM   4265  C   ARG A 265       4.665  -1.540  24.194  1.00  0.70           C  
ATOM   4266  O   ARG A 265       3.589  -1.363  23.603  1.00  0.70           O  
ATOM   4267  CB  ARG A 265       6.774  -0.317  23.723  1.00  0.70           C  
ATOM   4268  CG  ARG A 265       6.546   0.061  22.268  1.00  0.70           C  
ATOM   4269  CD  ARG A 265       6.108  -1.087  21.419  1.00  0.70           C  
ATOM   4270  NE  ARG A 265       6.979  -2.246  21.525  1.00  0.70           N  
ATOM   4271  CZ  ARG A 265       8.159  -2.395  20.919  1.00  0.70           C  
ATOM   4272  NH1 ARG A 265       8.656  -1.437  20.169  1.00  0.70           N  
ATOM   4273  NH2 ARG A 265       8.798  -3.533  21.097  1.00  0.70           N  
ATOM   4274  H   ARG A 265       6.890  -0.476  26.261  1.00  0.70           H  
ATOM   4275  HA  ARG A 265       4.958   0.563  24.454  1.00  0.70           H  
ATOM   4276 1HB  ARG A 265       7.499   0.384  24.140  1.00  0.70           H  
ATOM   4277 2HB  ARG A 265       7.242  -1.301  23.734  1.00  0.70           H  
ATOM   4278 1HG  ARG A 265       5.796   0.846  22.206  1.00  0.70           H  
ATOM   4279 2HG  ARG A 265       7.484   0.427  21.861  1.00  0.70           H  
ATOM   4280 1HD  ARG A 265       5.105  -1.394  21.725  1.00  0.70           H  
ATOM   4281 2HD  ARG A 265       6.085  -0.772  20.377  1.00  0.70           H  
ATOM   4282  HE  ARG A 265       6.655  -3.057  22.086  1.00  0.70           H  
ATOM   4283 1HH1 ARG A 265       8.140  -0.576  20.041  1.00  0.70           H  
ATOM   4284 2HH1 ARG A 265       9.546  -1.555  19.714  1.00  0.70           H  
ATOM   4285 1HH2 ARG A 265       8.337  -4.254  21.691  1.00  0.70           H  
ATOM   4286 2HH2 ARG A 265       9.685  -3.700  20.661  1.00  0.70           H  
ATOM   4287  N   ASP A 266       5.131  -2.760  24.519  1.00  0.74           N  
ATOM   4288  CA  ASP A 266       4.435  -3.993  24.164  1.00  0.74           C  
ATOM   4289  C   ASP A 266       3.057  -4.043  24.810  1.00  0.74           C  
ATOM   4290  O   ASP A 266       2.089  -4.492  24.188  1.00  0.74           O  
ATOM   4291  CB  ASP A 266       5.245  -5.227  24.581  1.00  0.74           C  
ATOM   4292  CG  ASP A 266       6.538  -5.471  23.730  1.00  0.74           C  
ATOM   4293  OD1 ASP A 266       6.721  -4.826  22.704  1.00  0.74           O  
ATOM   4294  OD2 ASP A 266       7.306  -6.330  24.100  1.00  0.74           O  
ATOM   4295  H   ASP A 266       6.013  -2.833  25.023  1.00  0.74           H  
ATOM   4296  HA  ASP A 266       4.309  -4.016  23.083  1.00  0.74           H  
ATOM   4297 1HB  ASP A 266       5.546  -5.108  25.627  1.00  0.74           H  
ATOM   4298 2HB  ASP A 266       4.613  -6.112  24.524  1.00  0.74           H  
ATOM   4299  N   PHE A 267       2.948  -3.548  26.045  1.00  0.79           N  
ATOM   4300  CA  PHE A 267       1.665  -3.466  26.727  1.00  0.79           C  
ATOM   4301  C   PHE A 267       0.703  -2.631  25.898  1.00  0.79           C  
ATOM   4302  O   PHE A 267      -0.398  -3.078  25.556  1.00  0.79           O  
ATOM   4303  CB  PHE A 267       1.873  -2.832  28.108  1.00  0.79           C  
ATOM   4304  CG  PHE A 267       0.659  -2.447  28.878  1.00  0.79           C  
ATOM   4305  CD1 PHE A 267      -0.098  -3.343  29.611  1.00  0.79           C  
ATOM   4306  CD2 PHE A 267       0.282  -1.128  28.871  1.00  0.79           C  
ATOM   4307  CE1 PHE A 267      -1.198  -2.894  30.321  1.00  0.79           C  
ATOM   4308  CE2 PHE A 267      -0.803  -0.709  29.560  1.00  0.79           C  
ATOM   4309  CZ  PHE A 267      -1.546  -1.588  30.292  1.00  0.79           C  
ATOM   4310  H   PHE A 267       3.784  -3.229  26.539  1.00  0.79           H  
ATOM   4311  HA  PHE A 267       1.259  -4.470  26.842  1.00  0.79           H  
ATOM   4312 1HB  PHE A 267       2.451  -3.523  28.721  1.00  0.79           H  
ATOM   4313 2HB  PHE A 267       2.472  -1.956  28.007  1.00  0.79           H  
ATOM   4314  HD1 PHE A 267       0.181  -4.397  29.640  1.00  0.79           H  
ATOM   4315  HD2 PHE A 267       0.873  -0.413  28.293  1.00  0.79           H  
ATOM   4316  HE1 PHE A 267      -1.783  -3.579  30.903  1.00  0.79           H  
ATOM   4317  HE2 PHE A 267      -1.076   0.318  29.525  1.00  0.79           H  
ATOM   4318  HZ  PHE A 267      -2.413  -1.246  30.843  1.00  0.79           H  
ATOM   4319  N   ALA A 268       1.136  -1.427  25.533  1.00  0.86           N  
ATOM   4320  CA  ALA A 268       0.279  -0.539  24.777  1.00  0.86           C  
ATOM   4321  C   ALA A 268      -0.143  -1.149  23.450  1.00  0.86           C  
ATOM   4322  O   ALA A 268      -1.293  -1.032  23.034  1.00  0.86           O  
ATOM   4323  CB  ALA A 268       1.003   0.748  24.515  1.00  0.86           C  
ATOM   4324  H   ALA A 268       2.068  -1.118  25.819  1.00  0.86           H  
ATOM   4325  HA  ALA A 268      -0.611  -0.346  25.365  1.00  0.86           H  
ATOM   4326 1HB  ALA A 268       0.329   1.394  23.969  1.00  0.86           H  
ATOM   4327 2HB  ALA A 268       1.294   1.208  25.458  1.00  0.86           H  
ATOM   4328 3HB  ALA A 268       1.893   0.553  23.922  1.00  0.86           H  
ATOM   4329  N   TYR A 269       0.793  -1.829  22.795  1.00  0.95           N  
ATOM   4330  CA  TYR A 269       0.543  -2.493  21.523  1.00  0.95           C  
ATOM   4331  C   TYR A 269      -0.503  -3.603  21.682  1.00  0.95           C  
ATOM   4332  O   TYR A 269      -1.454  -3.706  20.900  1.00  0.95           O  
ATOM   4333  CB  TYR A 269       1.852  -3.041  20.957  1.00  0.95           C  
ATOM   4334  CG  TYR A 269       1.730  -3.702  19.614  1.00  0.95           C  
ATOM   4335  CD1 TYR A 269       1.662  -2.920  18.468  1.00  0.95           C  
ATOM   4336  CD2 TYR A 269       1.689  -5.086  19.517  1.00  0.95           C  
ATOM   4337  CE1 TYR A 269       1.555  -3.518  17.228  1.00  0.95           C  
ATOM   4338  CE2 TYR A 269       1.580  -5.685  18.275  1.00  0.95           C  
ATOM   4339  CZ  TYR A 269       1.515  -4.906  17.133  1.00  0.95           C  
ATOM   4340  OH  TYR A 269       1.409  -5.501  15.897  1.00  0.95           O  
ATOM   4341  H   TYR A 269       1.731  -1.870  23.193  1.00  0.95           H  
ATOM   4342  HA  TYR A 269       0.142  -1.759  20.826  1.00  0.95           H  
ATOM   4343 1HB  TYR A 269       2.580  -2.230  20.879  1.00  0.95           H  
ATOM   4344 2HB  TYR A 269       2.261  -3.769  21.651  1.00  0.95           H  
ATOM   4345  HD1 TYR A 269       1.695  -1.833  18.546  1.00  0.95           H  
ATOM   4346  HD2 TYR A 269       1.742  -5.697  20.419  1.00  0.95           H  
ATOM   4347  HE1 TYR A 269       1.504  -2.901  16.326  1.00  0.95           H  
ATOM   4348  HE2 TYR A 269       1.547  -6.772  18.196  1.00  0.95           H  
ATOM   4349  HH  TYR A 269       1.383  -4.821  15.217  1.00  0.95           H  
ATOM   4350  N   SER A 270      -0.321  -4.436  22.714  1.00  1.03           N  
ATOM   4351  CA  SER A 270      -1.174  -5.587  23.006  1.00  1.03           C  
ATOM   4352  C   SER A 270      -2.628  -5.192  23.264  1.00  1.03           C  
ATOM   4353  O   SER A 270      -3.544  -5.980  23.021  1.00  1.03           O  
ATOM   4354  CB  SER A 270      -0.639  -6.313  24.219  1.00  1.03           C  
ATOM   4355  OG  SER A 270       0.639  -6.839  23.958  1.00  1.03           O  
ATOM   4356  H   SER A 270       0.480  -4.284  23.324  1.00  1.03           H  
ATOM   4357  HA  SER A 270      -1.145  -6.256  22.148  1.00  1.03           H  
ATOM   4358 1HB  SER A 270      -0.587  -5.626  25.065  1.00  1.03           H  
ATOM   4359 2HB  SER A 270      -1.321  -7.116  24.493  1.00  1.03           H  
ATOM   4360  HG  SER A 270       1.230  -6.053  23.899  1.00  1.03           H  
ATOM   4361  N   LEU A 271      -2.843  -3.948  23.681  1.00  1.09           N  
ATOM   4362  CA  LEU A 271      -4.179  -3.426  23.941  1.00  1.09           C  
ATOM   4363  C   LEU A 271      -4.915  -3.007  22.657  1.00  1.09           C  
ATOM   4364  O   LEU A 271      -6.084  -2.597  22.707  1.00  1.09           O  
ATOM   4365  CB  LEU A 271      -4.088  -2.219  24.865  1.00  1.09           C  
ATOM   4366  CG  LEU A 271      -3.628  -2.434  26.303  1.00  1.09           C  
ATOM   4367  CD1 LEU A 271      -3.413  -1.102  26.888  1.00  1.09           C  
ATOM   4368  CD2 LEU A 271      -4.694  -3.167  27.093  1.00  1.09           C  
ATOM   4369  H   LEU A 271      -2.032  -3.361  23.895  1.00  1.09           H  
ATOM   4370  HA  LEU A 271      -4.757  -4.205  24.434  1.00  1.09           H  
ATOM   4371 1HB  LEU A 271      -3.399  -1.506  24.415  1.00  1.09           H  
ATOM   4372 2HB  LEU A 271      -5.069  -1.750  24.905  1.00  1.09           H  
ATOM   4373  HG  LEU A 271      -2.702  -2.997  26.332  1.00  1.09           H  
ATOM   4374 1HD1 LEU A 271      -3.102  -1.193  27.914  1.00  1.09           H  
ATOM   4375 2HD1 LEU A 271      -2.658  -0.590  26.317  1.00  1.09           H  
ATOM   4376 3HD1 LEU A 271      -4.339  -0.560  26.821  1.00  1.09           H  
ATOM   4377 1HD2 LEU A 271      -4.357  -3.283  28.125  1.00  1.09           H  
ATOM   4378 2HD2 LEU A 271      -5.620  -2.591  27.075  1.00  1.09           H  
ATOM   4379 3HD2 LEU A 271      -4.866  -4.150  26.652  1.00  1.09           H  
ATOM   4380  N   ASN A 272      -4.270  -3.148  21.494  1.00  1.11           N  
ATOM   4381  CA  ASN A 272      -4.910  -2.781  20.238  1.00  1.11           C  
ATOM   4382  C   ASN A 272      -5.288  -1.302  20.159  1.00  1.11           C  
ATOM   4383  O   ASN A 272      -4.474  -0.460  19.773  1.00  1.11           O  
ATOM   4384  CB  ASN A 272      -6.110  -3.677  19.938  1.00  1.11           C  
ATOM   4385  CG  ASN A 272      -5.718  -5.122  19.731  1.00  1.11           C  
ATOM   4386  OD1 ASN A 272      -4.783  -5.436  18.983  1.00  1.11           O  
ATOM   4387  ND2 ASN A 272      -6.423  -6.012  20.387  1.00  1.11           N  
ATOM   4388  H   ASN A 272      -3.308  -3.485  21.472  1.00  1.11           H  
ATOM   4389  HA  ASN A 272      -4.182  -2.952  19.443  1.00  1.11           H  
ATOM   4390 1HB  ASN A 272      -6.856  -3.639  20.720  1.00  1.11           H  
ATOM   4391 2HB  ASN A 272      -6.594  -3.322  19.026  1.00  1.11           H  
ATOM   4392 1HD2 ASN A 272      -6.212  -6.986  20.295  1.00  1.11           H  
ATOM   4393 2HD2 ASN A 272      -7.168  -5.717  20.983  1.00  1.11           H  
ATOM   4394  N   ASP A 273      -6.543  -0.973  20.428  1.00  1.06           N  
ATOM   4395  CA  ASP A 273      -7.028   0.402  20.239  1.00  1.06           C  
ATOM   4396  C   ASP A 273      -6.625   1.364  21.355  1.00  1.06           C  
ATOM   4397  O   ASP A 273      -7.467   1.926  22.055  1.00  1.06           O  
ATOM   4398  CB  ASP A 273      -8.544   0.401  20.110  1.00  1.06           C  
ATOM   4399  CG  ASP A 273      -9.008  -0.284  18.831  1.00  1.06           C  
ATOM   4400  OD1 ASP A 273      -8.392  -0.084  17.809  1.00  1.06           O  
ATOM   4401  OD2 ASP A 273      -9.962  -1.016  18.893  1.00  1.06           O  
ATOM   4402  H   ASP A 273      -7.131  -1.686  20.838  1.00  1.06           H  
ATOM   4403  HA  ASP A 273      -6.606   0.781  19.309  1.00  1.06           H  
ATOM   4404 1HB  ASP A 273      -8.981  -0.111  20.967  1.00  1.06           H  
ATOM   4405 2HB  ASP A 273      -8.912   1.430  20.118  1.00  1.06           H  
ATOM   4406  N   THR A 274      -5.324   1.566  21.457  1.00  0.97           N  
ATOM   4407  CA  THR A 274      -4.678   2.404  22.452  1.00  0.97           C  
ATOM   4408  C   THR A 274      -3.666   3.326  21.784  1.00  0.97           C  
ATOM   4409  O   THR A 274      -3.015   2.950  20.805  1.00  0.97           O  
ATOM   4410  CB  THR A 274      -4.006   1.557  23.547  1.00  0.97           C  
ATOM   4411  OG1 THR A 274      -4.996   0.742  24.181  1.00  0.97           O  
ATOM   4412  CG2 THR A 274      -3.344   2.404  24.605  1.00  0.97           C  
ATOM   4413  H   THR A 274      -4.746   1.044  20.802  1.00  0.97           H  
ATOM   4414  HA  THR A 274      -5.438   3.016  22.927  1.00  0.97           H  
ATOM   4415  HB  THR A 274      -3.258   0.907  23.088  1.00  0.97           H  
ATOM   4416  HG1 THR A 274      -5.632   1.299  24.695  1.00  0.97           H  
ATOM   4417 1HG2 THR A 274      -2.919   1.740  25.332  1.00  0.97           H  
ATOM   4418 2HG2 THR A 274      -2.560   3.017  24.177  1.00  0.97           H  
ATOM   4419 3HG2 THR A 274      -4.091   3.042  25.082  1.00  0.97           H  
ATOM   4420  N   ARG A 275      -3.556   4.543  22.284  1.00  0.87           N  
ATOM   4421  CA  ARG A 275      -2.576   5.485  21.764  1.00  0.87           C  
ATOM   4422  C   ARG A 275      -1.666   5.889  22.906  1.00  0.87           C  
ATOM   4423  O   ARG A 275      -2.102   5.857  24.056  1.00  0.87           O  
ATOM   4424  CB  ARG A 275      -3.294   6.667  21.192  1.00  0.87           C  
ATOM   4425  CG  ARG A 275      -4.207   6.306  20.033  1.00  0.87           C  
ATOM   4426  CD  ARG A 275      -3.410   5.895  18.861  1.00  0.87           C  
ATOM   4427  NE  ARG A 275      -4.221   5.601  17.713  1.00  0.87           N  
ATOM   4428  CZ  ARG A 275      -4.705   4.386  17.396  1.00  0.87           C  
ATOM   4429  NH1 ARG A 275      -4.433   3.323  18.138  1.00  0.87           N  
ATOM   4430  NH2 ARG A 275      -5.464   4.254  16.318  1.00  0.87           N  
ATOM   4431  H   ARG A 275      -4.187   4.820  23.033  1.00  0.87           H  
ATOM   4432  HA  ARG A 275      -1.977   5.013  20.983  1.00  0.87           H  
ATOM   4433 1HB  ARG A 275      -3.885   7.161  21.961  1.00  0.87           H  
ATOM   4434 2HB  ARG A 275      -2.562   7.372  20.825  1.00  0.87           H  
ATOM   4435 1HG  ARG A 275      -4.870   5.493  20.314  1.00  0.87           H  
ATOM   4436 2HG  ARG A 275      -4.802   7.177  19.755  1.00  0.87           H  
ATOM   4437 1HD  ARG A 275      -2.733   6.687  18.598  1.00  0.87           H  
ATOM   4438 2HD  ARG A 275      -2.836   5.004  19.110  1.00  0.87           H  
ATOM   4439  HE  ARG A 275      -4.456   6.377  17.107  1.00  0.87           H  
ATOM   4440 1HH1 ARG A 275      -3.840   3.387  18.983  1.00  0.87           H  
ATOM   4441 2HH1 ARG A 275      -4.806   2.423  17.869  1.00  0.87           H  
ATOM   4442 1HH2 ARG A 275      -5.675   5.063  15.746  1.00  0.87           H  
ATOM   4443 2HH2 ARG A 275      -5.838   3.348  16.070  1.00  0.87           H  
ATOM   4444  N   VAL A 276      -0.401   6.210  22.614  1.00  0.78           N  
ATOM   4445  CA  VAL A 276       0.520   6.495  23.715  1.00  0.78           C  
ATOM   4446  C   VAL A 276       1.316   7.791  23.602  1.00  0.78           C  
ATOM   4447  O   VAL A 276       1.885   8.099  22.549  1.00  0.78           O  
ATOM   4448  CB  VAL A 276       1.557   5.364  23.821  1.00  0.78           C  
ATOM   4449  CG1 VAL A 276       2.499   5.573  25.014  1.00  0.78           C  
ATOM   4450  CG2 VAL A 276       0.897   4.053  23.889  1.00  0.78           C  
ATOM   4451  H   VAL A 276      -0.076   6.210  21.642  1.00  0.78           H  
ATOM   4452  HA  VAL A 276      -0.057   6.533  24.635  1.00  0.78           H  
ATOM   4453  HB  VAL A 276       2.156   5.404  22.950  1.00  0.78           H  
ATOM   4454 1HG1 VAL A 276       3.242   4.780  25.035  1.00  0.78           H  
ATOM   4455 2HG1 VAL A 276       2.998   6.514  24.930  1.00  0.78           H  
ATOM   4456 3HG1 VAL A 276       1.922   5.556  25.940  1.00  0.78           H  
ATOM   4457 1HG2 VAL A 276       1.674   3.313  23.928  1.00  0.78           H  
ATOM   4458 2HG2 VAL A 276       0.286   3.985  24.759  1.00  0.78           H  
ATOM   4459 3HG2 VAL A 276       0.284   3.893  23.006  1.00  0.78           H  
ATOM   4460  N   VAL A 277       1.383   8.512  24.710  1.00  0.72           N  
ATOM   4461  CA  VAL A 277       2.224   9.687  24.838  1.00  0.72           C  
ATOM   4462  C   VAL A 277       3.346   9.349  25.807  1.00  0.72           C  
ATOM   4463  O   VAL A 277       3.085   8.915  26.933  1.00  0.72           O  
ATOM   4464  CB  VAL A 277       1.450  10.899  25.359  1.00  0.72           C  
ATOM   4465  CG1 VAL A 277       2.403  12.078  25.542  1.00  0.72           C  
ATOM   4466  CG2 VAL A 277       0.372  11.288  24.369  1.00  0.72           C  
ATOM   4467  H   VAL A 277       0.856   8.192  25.520  1.00  0.72           H  
ATOM   4468  HA  VAL A 277       2.647   9.933  23.867  1.00  0.72           H  
ATOM   4469  HB  VAL A 277       1.005  10.653  26.317  1.00  0.72           H  
ATOM   4470 1HG1 VAL A 277       1.854  12.943  25.915  1.00  0.72           H  
ATOM   4471 2HG1 VAL A 277       3.180  11.814  26.246  1.00  0.72           H  
ATOM   4472 3HG1 VAL A 277       2.859  12.316  24.590  1.00  0.72           H  
ATOM   4473 1HG2 VAL A 277      -0.172  12.147  24.757  1.00  0.72           H  
ATOM   4474 2HG2 VAL A 277       0.833  11.546  23.412  1.00  0.72           H  
ATOM   4475 3HG2 VAL A 277      -0.302  10.460  24.231  1.00  0.72           H  
ATOM   4476  N   ILE A 278       4.578   9.530  25.366  1.00  0.69           N  
ATOM   4477  CA  ILE A 278       5.720   9.201  26.198  1.00  0.69           C  
ATOM   4478  C   ILE A 278       6.454  10.461  26.585  1.00  0.69           C  
ATOM   4479  O   ILE A 278       6.808  11.273  25.736  1.00  0.69           O  
ATOM   4480  CB  ILE A 278       6.706   8.261  25.491  1.00  0.69           C  
ATOM   4481  CG1 ILE A 278       6.015   6.994  25.053  1.00  0.69           C  
ATOM   4482  CG2 ILE A 278       7.830   7.923  26.441  1.00  0.69           C  
ATOM   4483  CD1 ILE A 278       5.453   7.075  23.624  1.00  0.69           C  
ATOM   4484  H   ILE A 278       4.713   9.889  24.423  1.00  0.69           H  
ATOM   4485  HA  ILE A 278       5.373   8.716  27.109  1.00  0.69           H  
ATOM   4486  HB  ILE A 278       7.084   8.739  24.606  1.00  0.69           H  
ATOM   4487 1HG1 ILE A 278       6.725   6.179  25.106  1.00  0.69           H  
ATOM   4488 2HG1 ILE A 278       5.203   6.782  25.743  1.00  0.69           H  
ATOM   4489 1HG2 ILE A 278       8.512   7.261  25.943  1.00  0.69           H  
ATOM   4490 2HG2 ILE A 278       8.348   8.826  26.745  1.00  0.69           H  
ATOM   4491 3HG2 ILE A 278       7.426   7.444  27.321  1.00  0.69           H  
ATOM   4492 1HD1 ILE A 278       4.976   6.142  23.370  1.00  0.69           H  
ATOM   4493 2HD1 ILE A 278       4.723   7.881  23.553  1.00  0.69           H  
ATOM   4494 3HD1 ILE A 278       6.267   7.266  22.927  1.00  0.69           H  
ATOM   4495  N   LEU A 279       6.647  10.637  27.869  1.00  0.70           N  
ATOM   4496  CA  LEU A 279       7.335  11.792  28.384  1.00  0.70           C  
ATOM   4497  C   LEU A 279       8.520  11.252  29.168  1.00  0.70           C  
ATOM   4498  O   LEU A 279       8.441  10.136  29.674  1.00  0.70           O  
ATOM   4499  CB  LEU A 279       6.442  12.553  29.373  1.00  0.70           C  
ATOM   4500  CG  LEU A 279       5.088  13.060  28.885  1.00  0.70           C  
ATOM   4501  CD1 LEU A 279       4.035  11.931  28.990  1.00  0.70           C  
ATOM   4502  CD2 LEU A 279       4.679  14.251  29.748  1.00  0.70           C  
ATOM   4503  H   LEU A 279       6.308   9.931  28.514  1.00  0.70           H  
ATOM   4504  HA  LEU A 279       7.645  12.426  27.557  1.00  0.70           H  
ATOM   4505 1HB  LEU A 279       6.280  11.921  30.184  1.00  0.70           H  
ATOM   4506 2HB  LEU A 279       6.998  13.414  29.735  1.00  0.70           H  
ATOM   4507  HG  LEU A 279       5.160  13.362  27.841  1.00  0.70           H  
ATOM   4508 1HD1 LEU A 279       3.090  12.314  28.642  1.00  0.70           H  
ATOM   4509 2HD1 LEU A 279       4.325  11.080  28.384  1.00  0.70           H  
ATOM   4510 3HD1 LEU A 279       3.936  11.610  30.021  1.00  0.70           H  
ATOM   4511 1HD2 LEU A 279       3.723  14.627  29.423  1.00  0.70           H  
ATOM   4512 2HD2 LEU A 279       4.608  13.944  30.794  1.00  0.70           H  
ATOM   4513 3HD2 LEU A 279       5.426  15.042  29.657  1.00  0.70           H  
ATOM   4514  N   PRO A 280       9.648  11.938  29.210  1.00  0.73           N  
ATOM   4515  CA  PRO A 280      10.748  11.643  30.075  1.00  0.73           C  
ATOM   4516  C   PRO A 280      10.419  12.155  31.452  1.00  0.73           C  
ATOM   4517  O   PRO A 280       9.623  13.082  31.604  1.00  0.73           O  
ATOM   4518  CB  PRO A 280      11.891  12.426  29.448  1.00  0.73           C  
ATOM   4519  CG  PRO A 280      11.213  13.605  28.836  1.00  0.73           C  
ATOM   4520  CD  PRO A 280       9.871  13.080  28.344  1.00  0.73           C  
ATOM   4521  HA  PRO A 280      10.947  10.566  30.079  1.00  0.73           H  
ATOM   4522 1HB  PRO A 280      12.607  12.717  30.235  1.00  0.73           H  
ATOM   4523 2HB  PRO A 280      12.442  11.806  28.746  1.00  0.73           H  
ATOM   4524 1HG  PRO A 280      11.101  14.373  29.606  1.00  0.73           H  
ATOM   4525 2HG  PRO A 280      11.835  14.042  28.039  1.00  0.73           H  
ATOM   4526 1HD  PRO A 280       9.110  13.853  28.500  1.00  0.73           H  
ATOM   4527 2HD  PRO A 280       9.942  12.759  27.301  1.00  0.73           H  
ATOM   4528  N   ALA A 281      11.078  11.624  32.444  1.00  0.78           N  
ATOM   4529  CA  ALA A 281      11.094  12.280  33.739  1.00  0.78           C  
ATOM   4530  C   ALA A 281      12.412  12.989  33.768  1.00  0.78           C  
ATOM   4531  O   ALA A 281      13.090  13.060  32.745  1.00  0.78           O  
ATOM   4532  CB  ALA A 281      10.969  11.356  34.926  1.00  0.78           C  
ATOM   4533  H   ALA A 281      11.637  10.789  32.269  1.00  0.78           H  
ATOM   4534  HA  ALA A 281      10.292  13.016  33.774  1.00  0.78           H  
ATOM   4535 1HB  ALA A 281      11.029  11.924  35.845  1.00  0.78           H  
ATOM   4536 2HB  ALA A 281      10.062  10.838  34.920  1.00  0.78           H  
ATOM   4537 3HB  ALA A 281      11.740  10.687  34.933  1.00  0.78           H  
ATOM   4538  N   GLY A 282      12.772  13.561  34.889  1.00  0.85           N  
ATOM   4539  CA  GLY A 282      14.067  14.180  34.944  1.00  0.85           C  
ATOM   4540  C   GLY A 282      15.080  13.050  35.091  1.00  0.85           C  
ATOM   4541  O   GLY A 282      14.818  11.896  34.705  1.00  0.85           O  
ATOM   4542  H   GLY A 282      12.181  13.540  35.707  1.00  0.85           H  
ATOM   4543 1HA  GLY A 282      14.255  14.753  34.040  1.00  0.85           H  
ATOM   4544 2HA  GLY A 282      14.124  14.857  35.797  1.00  0.85           H  
ATOM   4545  N   GLY A 283      16.227  13.389  35.616  1.00  0.94           N  
ATOM   4546  CA  GLY A 283      17.283  12.422  35.763  1.00  0.94           C  
ATOM   4547  C   GLY A 283      18.586  13.087  36.143  1.00  0.94           C  
ATOM   4548  O   GLY A 283      18.954  14.129  35.571  1.00  0.94           O  
ATOM   4549  H   GLY A 283      16.359  14.328  35.953  1.00  0.94           H  
ATOM   4550 1HA  GLY A 283      16.992  11.699  36.498  1.00  0.94           H  
ATOM   4551 2HA  GLY A 283      17.404  11.892  34.829  1.00  0.94           H  
ATOM   4552  N   TYR A 284      19.294  12.442  37.061  1.00  1.04           N  
ATOM   4553  CA  TYR A 284      20.566  12.933  37.588  1.00  1.04           C  
ATOM   4554  C   TYR A 284      21.702  11.915  37.513  1.00  1.04           C  
ATOM   4555  O   TYR A 284      22.486  11.784  38.463  1.00  1.04           O  
ATOM   4556  CB  TYR A 284      20.353  13.391  39.034  1.00  1.04           C  
ATOM   4557  CG  TYR A 284      21.558  14.025  39.697  1.00  1.04           C  
ATOM   4558  CD1 TYR A 284      22.561  14.587  38.932  1.00  1.04           C  
ATOM   4559  CD2 TYR A 284      21.650  14.050  41.087  1.00  1.04           C  
ATOM   4560  CE1 TYR A 284      23.657  15.165  39.540  1.00  1.04           C  
ATOM   4561  CE2 TYR A 284      22.743  14.626  41.698  1.00  1.04           C  
ATOM   4562  CZ  TYR A 284      23.749  15.180  40.927  1.00  1.04           C  
ATOM   4563  OH  TYR A 284      24.844  15.753  41.536  1.00  1.04           O  
ATOM   4564  H   TYR A 284      18.867  11.593  37.473  1.00  1.04           H  
ATOM   4565  HA  TYR A 284      20.876  13.796  36.998  1.00  1.04           H  
ATOM   4566 1HB  TYR A 284      19.538  14.114  39.061  1.00  1.04           H  
ATOM   4567 2HB  TYR A 284      20.045  12.531  39.635  1.00  1.04           H  
ATOM   4568  HD1 TYR A 284      22.486  14.571  37.847  1.00  1.04           H  
ATOM   4569  HD2 TYR A 284      20.868  13.617  41.692  1.00  1.04           H  
ATOM   4570  HE1 TYR A 284      24.444  15.607  38.929  1.00  1.04           H  
ATOM   4571  HE2 TYR A 284      22.816  14.642  42.787  1.00  1.04           H  
ATOM   4572  HH  TYR A 284      25.507  15.964  40.872  1.00  1.04           H  
ATOM   4573  N   ALA A 285      21.792  11.161  36.409  1.00  1.13           N  
ATOM   4574  CA  ALA A 285      22.882  10.198  36.302  1.00  1.13           C  
ATOM   4575  C   ALA A 285      24.201  10.922  36.201  1.00  1.13           C  
ATOM   4576  O   ALA A 285      24.273  12.000  35.598  1.00  1.13           O  
ATOM   4577  CB  ALA A 285      22.697   9.247  35.135  1.00  1.13           C  
ATOM   4578  H   ALA A 285      21.150  11.275  35.629  1.00  1.13           H  
ATOM   4579  HA  ALA A 285      22.908   9.634  37.201  1.00  1.13           H  
ATOM   4580 1HB  ALA A 285      23.527   8.540  35.138  1.00  1.13           H  
ATOM   4581 2HB  ALA A 285      21.755   8.711  35.255  1.00  1.13           H  
ATOM   4582 3HB  ALA A 285      22.691   9.774  34.202  1.00  1.13           H  
ATOM   4583  N   LYS A 286      25.251  10.318  36.747  1.00  1.20           N  
ATOM   4584  CA  LYS A 286      26.558  10.955  36.688  1.00  1.20           C  
ATOM   4585  C   LYS A 286      26.955  11.296  35.248  1.00  1.20           C  
ATOM   4586  O   LYS A 286      26.790  10.489  34.333  1.00  1.20           O  
ATOM   4587  CB  LYS A 286      27.633  10.088  37.348  1.00  1.20           C  
ATOM   4588  CG  LYS A 286      29.004  10.776  37.401  1.00  1.20           C  
ATOM   4589  CD  LYS A 286      30.079   9.932  38.028  1.00  1.20           C  
ATOM   4590  CE  LYS A 286      31.404  10.721  38.148  1.00  1.20           C  
ATOM   4591  NZ  LYS A 286      32.020  11.064  36.794  1.00  1.20           N  
ATOM   4592  H   LYS A 286      25.140   9.422  37.233  1.00  1.20           H  
ATOM   4593  HA  LYS A 286      26.504  11.891  37.243  1.00  1.20           H  
ATOM   4594 1HB  LYS A 286      27.327   9.841  38.368  1.00  1.20           H  
ATOM   4595 2HB  LYS A 286      27.740   9.154  36.798  1.00  1.20           H  
ATOM   4596 1HG  LYS A 286      29.314  10.983  36.401  1.00  1.20           H  
ATOM   4597 2HG  LYS A 286      28.922  11.720  37.935  1.00  1.20           H  
ATOM   4598 1HD  LYS A 286      29.759   9.603  39.017  1.00  1.20           H  
ATOM   4599 2HD  LYS A 286      30.248   9.054  37.404  1.00  1.20           H  
ATOM   4600 1HE  LYS A 286      31.226  11.644  38.697  1.00  1.20           H  
ATOM   4601 2HE  LYS A 286      32.111  10.110  38.704  1.00  1.20           H  
ATOM   4602 1HZ  LYS A 286      32.881  11.558  36.932  1.00  1.20           H  
ATOM   4603 2HZ  LYS A 286      32.199  10.223  36.268  1.00  1.20           H  
ATOM   4604 3HZ  LYS A 286      31.394  11.670  36.218  1.00  1.20           H  
ATOM   4605  N   ASP A 287      27.437  12.530  35.076  1.00  1.24           N  
ATOM   4606  CA  ASP A 287      27.910  13.146  33.825  1.00  1.24           C  
ATOM   4607  C   ASP A 287      26.820  13.460  32.790  1.00  1.24           C  
ATOM   4608  O   ASP A 287      27.124  13.902  31.684  1.00  1.24           O  
ATOM   4609  CB  ASP A 287      28.937  12.239  33.122  1.00  1.24           C  
ATOM   4610  CG  ASP A 287      30.140  11.837  34.013  1.00  1.24           C  
ATOM   4611  OD1 ASP A 287      30.531  12.593  34.883  1.00  1.24           O  
ATOM   4612  OD2 ASP A 287      30.657  10.761  33.833  1.00  1.24           O  
ATOM   4613  H   ASP A 287      27.489  13.105  35.902  1.00  1.24           H  
ATOM   4614  HA  ASP A 287      28.394  14.087  34.085  1.00  1.24           H  
ATOM   4615 1HB  ASP A 287      28.449  11.336  32.755  1.00  1.24           H  
ATOM   4616 2HB  ASP A 287      29.327  12.762  32.249  1.00  1.24           H  
ATOM   4617  N   PHE A 288      25.556  13.199  33.117  1.00  1.22           N  
ATOM   4618  CA  PHE A 288      24.351  13.526  32.326  1.00  1.22           C  
ATOM   4619  C   PHE A 288      24.184  12.855  30.948  1.00  1.22           C  
ATOM   4620  O   PHE A 288      23.059  12.578  30.533  1.00  1.22           O  
ATOM   4621  CB  PHE A 288      24.225  15.039  32.162  1.00  1.22           C  
ATOM   4622  CG  PHE A 288      24.020  15.701  33.483  1.00  1.22           C  
ATOM   4623  CD1 PHE A 288      22.870  15.436  34.201  1.00  1.22           C  
ATOM   4624  CD2 PHE A 288      24.952  16.584  34.014  1.00  1.22           C  
ATOM   4625  CE1 PHE A 288      22.652  16.014  35.410  1.00  1.22           C  
ATOM   4626  CE2 PHE A 288      24.727  17.179  35.246  1.00  1.22           C  
ATOM   4627  CZ  PHE A 288      23.572  16.890  35.944  1.00  1.22           C  
ATOM   4628  H   PHE A 288      25.376  12.775  34.029  1.00  1.22           H  
ATOM   4629  HA  PHE A 288      23.498  13.213  32.932  1.00  1.22           H  
ATOM   4630 1HB  PHE A 288      25.121  15.450  31.698  1.00  1.22           H  
ATOM   4631 2HB  PHE A 288      23.380  15.275  31.520  1.00  1.22           H  
ATOM   4632  HD1 PHE A 288      22.134  14.743  33.796  1.00  1.22           H  
ATOM   4633  HD2 PHE A 288      25.863  16.806  33.455  1.00  1.22           H  
ATOM   4634  HE1 PHE A 288      21.741  15.778  35.945  1.00  1.22           H  
ATOM   4635  HE2 PHE A 288      25.457  17.875  35.665  1.00  1.22           H  
ATOM   4636  HZ  PHE A 288      23.384  17.355  36.912  1.00  1.22           H  
ATOM   4637  N   TYR A 289      25.272  12.479  30.292  1.00  1.15           N  
ATOM   4638  CA  TYR A 289      25.195  11.791  29.010  1.00  1.15           C  
ATOM   4639  C   TYR A 289      24.347  10.536  29.145  1.00  1.15           C  
ATOM   4640  O   TYR A 289      23.494  10.261  28.297  1.00  1.15           O  
ATOM   4641  CB  TYR A 289      26.577  11.471  28.451  1.00  1.15           C  
ATOM   4642  CG  TYR A 289      26.503  10.752  27.123  1.00  1.15           C  
ATOM   4643  CD1 TYR A 289      26.253  11.476  25.959  1.00  1.15           C  
ATOM   4644  CD2 TYR A 289      26.676   9.377  27.062  1.00  1.15           C  
ATOM   4645  CE1 TYR A 289      26.174  10.825  24.742  1.00  1.15           C  
ATOM   4646  CE2 TYR A 289      26.600   8.727  25.843  1.00  1.15           C  
ATOM   4647  CZ  TYR A 289      26.349   9.445  24.687  1.00  1.15           C  
ATOM   4648  OH  TYR A 289      26.270   8.792  23.476  1.00  1.15           O  
ATOM   4649  H   TYR A 289      26.167  12.761  30.666  1.00  1.15           H  
ATOM   4650  HA  TYR A 289      24.692  12.445  28.300  1.00  1.15           H  
ATOM   4651 1HB  TYR A 289      27.145  12.393  28.319  1.00  1.15           H  
ATOM   4652 2HB  TYR A 289      27.121  10.840  29.156  1.00  1.15           H  
ATOM   4653  HD1 TYR A 289      26.117  12.555  26.008  1.00  1.15           H  
ATOM   4654  HD2 TYR A 289      26.867   8.806  27.977  1.00  1.15           H  
ATOM   4655  HE1 TYR A 289      25.975  11.391  23.831  1.00  1.15           H  
ATOM   4656  HE2 TYR A 289      26.733   7.646  25.796  1.00  1.15           H  
ATOM   4657  HH  TYR A 289      26.397   7.850  23.616  1.00  1.15           H  
ATOM   4658  N   ASP A 290      24.595   9.741  30.191  1.00  1.06           N  
ATOM   4659  CA  ASP A 290      23.819   8.524  30.398  1.00  1.06           C  
ATOM   4660  C   ASP A 290      22.326   8.851  30.575  1.00  1.06           C  
ATOM   4661  O   ASP A 290      21.467   8.137  30.070  1.00  1.06           O  
ATOM   4662  CB  ASP A 290      24.342   7.732  31.600  1.00  1.06           C  
ATOM   4663  CG  ASP A 290      25.699   7.046  31.353  1.00  1.06           C  
ATOM   4664  OD1 ASP A 290      26.105   6.965  30.218  1.00  1.06           O  
ATOM   4665  OD2 ASP A 290      26.311   6.616  32.302  1.00  1.06           O  
ATOM   4666  H   ASP A 290      25.312  10.003  30.855  1.00  1.06           H  
ATOM   4667  HA  ASP A 290      23.927   7.897  29.512  1.00  1.06           H  
ATOM   4668 1HB  ASP A 290      24.444   8.401  32.457  1.00  1.06           H  
ATOM   4669 2HB  ASP A 290      23.611   6.969  31.870  1.00  1.06           H  
ATOM   4670  N   THR A 291      22.001   9.965  31.248  1.00  0.97           N  
ATOM   4671  CA  THR A 291      20.593  10.334  31.438  1.00  0.97           C  
ATOM   4672  C   THR A 291      19.933  10.543  30.090  1.00  0.97           C  
ATOM   4673  O   THR A 291      18.844  10.024  29.815  1.00  0.97           O  
ATOM   4674  CB  THR A 291      20.435  11.629  32.273  1.00  0.97           C  
ATOM   4675  OG1 THR A 291      20.932  11.435  33.605  1.00  0.97           O  
ATOM   4676  CG2 THR A 291      19.020  12.067  32.306  1.00  0.97           C  
ATOM   4677  H   THR A 291      22.729  10.559  31.617  1.00  0.97           H  
ATOM   4678  HA  THR A 291      20.081   9.521  31.947  1.00  0.97           H  
ATOM   4679  HB  THR A 291      21.007  12.424  31.816  1.00  0.97           H  
ATOM   4680  HG1 THR A 291      21.892  11.336  33.545  1.00  0.97           H  
ATOM   4681 1HG2 THR A 291      18.943  12.972  32.888  1.00  0.97           H  
ATOM   4682 2HG2 THR A 291      18.671  12.251  31.285  1.00  0.97           H  
ATOM   4683 3HG2 THR A 291      18.426  11.332  32.742  1.00  0.97           H  
ATOM   4684  N   VAL A 292      20.639  11.279  29.242  1.00  0.89           N  
ATOM   4685  CA  VAL A 292      20.199  11.584  27.898  1.00  0.89           C  
ATOM   4686  C   VAL A 292      20.081  10.352  27.037  1.00  0.89           C  
ATOM   4687  O   VAL A 292      19.092  10.186  26.327  1.00  0.89           O  
ATOM   4688  CB  VAL A 292      21.183  12.540  27.254  1.00  0.89           C  
ATOM   4689  CG1 VAL A 292      20.874  12.689  25.799  1.00  0.89           C  
ATOM   4690  CG2 VAL A 292      21.081  13.853  27.970  1.00  0.89           C  
ATOM   4691  H   VAL A 292      21.530  11.657  29.568  1.00  0.89           H  
ATOM   4692  HA  VAL A 292      19.222  12.067  27.962  1.00  0.89           H  
ATOM   4693  HB  VAL A 292      22.186  12.143  27.341  1.00  0.89           H  
ATOM   4694 1HG1 VAL A 292      21.577  13.339  25.351  1.00  0.89           H  
ATOM   4695 2HG1 VAL A 292      20.941  11.716  25.327  1.00  0.89           H  
ATOM   4696 3HG1 VAL A 292      19.890  13.082  25.673  1.00  0.89           H  
ATOM   4697 1HG2 VAL A 292      21.765  14.547  27.547  1.00  0.89           H  
ATOM   4698 2HG2 VAL A 292      20.068  14.228  27.867  1.00  0.89           H  
ATOM   4699 3HG2 VAL A 292      21.315  13.714  29.023  1.00  0.89           H  
ATOM   4700  N   THR A 293      21.076   9.476  27.123  1.00  0.84           N  
ATOM   4701  CA  THR A 293      21.112   8.259  26.341  1.00  0.84           C  
ATOM   4702  C   THR A 293      19.903   7.398  26.688  1.00  0.84           C  
ATOM   4703  O   THR A 293      19.262   6.847  25.797  1.00  0.84           O  
ATOM   4704  CB  THR A 293      22.410   7.493  26.609  1.00  0.84           C  
ATOM   4705  OG1 THR A 293      23.519   8.327  26.271  1.00  0.84           O  
ATOM   4706  CG2 THR A 293      22.466   6.253  25.753  1.00  0.84           C  
ATOM   4707  H   THR A 293      21.863   9.684  27.731  1.00  0.84           H  
ATOM   4708  HA  THR A 293      21.067   8.517  25.285  1.00  0.84           H  
ATOM   4709  HB  THR A 293      22.463   7.219  27.661  1.00  0.84           H  
ATOM   4710  HG1 THR A 293      23.525   9.107  26.882  1.00  0.84           H  
ATOM   4711 1HG2 THR A 293      23.394   5.719  25.949  1.00  0.84           H  
ATOM   4712 2HG2 THR A 293      21.632   5.624  25.987  1.00  0.84           H  
ATOM   4713 3HG2 THR A 293      22.420   6.534  24.702  1.00  0.84           H  
ATOM   4714  N   ILE A 294      19.577   7.304  27.979  1.00  0.80           N  
ATOM   4715  CA  ILE A 294      18.416   6.550  28.444  1.00  0.80           C  
ATOM   4716  C   ILE A 294      17.119   7.160  27.931  1.00  0.80           C  
ATOM   4717  O   ILE A 294      16.276   6.438  27.390  1.00  0.80           O  
ATOM   4718  CB  ILE A 294      18.396   6.534  29.975  1.00  0.80           C  
ATOM   4719  CG1 ILE A 294      19.552   5.703  30.486  1.00  0.80           C  
ATOM   4720  CG2 ILE A 294      17.064   5.994  30.491  1.00  0.80           C  
ATOM   4721  CD1 ILE A 294      19.831   5.923  31.931  1.00  0.80           C  
ATOM   4722  H   ILE A 294      20.171   7.761  28.671  1.00  0.80           H  
ATOM   4723  HA  ILE A 294      18.483   5.534  28.080  1.00  0.80           H  
ATOM   4724  HB  ILE A 294      18.537   7.546  30.347  1.00  0.80           H  
ATOM   4725 1HG1 ILE A 294      19.308   4.652  30.347  1.00  0.80           H  
ATOM   4726 2HG1 ILE A 294      20.446   5.928  29.912  1.00  0.80           H  
ATOM   4727 1HG2 ILE A 294      17.070   6.003  31.574  1.00  0.80           H  
ATOM   4728 2HG2 ILE A 294      16.250   6.624  30.132  1.00  0.80           H  
ATOM   4729 3HG2 ILE A 294      16.916   4.974  30.135  1.00  0.80           H  
ATOM   4730 1HD1 ILE A 294      20.653   5.296  32.218  1.00  0.80           H  
ATOM   4731 2HD1 ILE A 294      20.102   6.966  32.090  1.00  0.80           H  
ATOM   4732 3HD1 ILE A 294      18.959   5.693  32.519  1.00  0.80           H  
ATOM   4733  N   HIS A 295      16.960   8.482  28.048  1.00  0.78           N  
ATOM   4734  CA  HIS A 295      15.733   9.112  27.568  1.00  0.78           C  
ATOM   4735  C   HIS A 295      15.612   8.925  26.062  1.00  0.78           C  
ATOM   4736  O   HIS A 295      14.541   8.601  25.538  1.00  0.78           O  
ATOM   4737  CB  HIS A 295      15.733  10.598  27.903  1.00  0.78           C  
ATOM   4738  CG  HIS A 295      15.530  10.909  29.364  1.00  0.78           C  
ATOM   4739  ND1 HIS A 295      15.841  12.140  29.916  1.00  0.78           N  
ATOM   4740  CD2 HIS A 295      15.032  10.162  30.378  1.00  0.78           C  
ATOM   4741  CE1 HIS A 295      15.537  12.127  31.202  1.00  0.78           C  
ATOM   4742  NE2 HIS A 295      15.048  10.950  31.499  1.00  0.78           N  
ATOM   4743  H   HIS A 295      17.682   9.047  28.504  1.00  0.78           H  
ATOM   4744  HA  HIS A 295      14.867   8.647  28.040  1.00  0.78           H  
ATOM   4745 1HB  HIS A 295      16.692  11.025  27.606  1.00  0.78           H  
ATOM   4746 2HB  HIS A 295      14.954  11.102  27.327  1.00  0.78           H  
ATOM   4747  HD2 HIS A 295      14.675   9.133  30.319  1.00  0.78           H  
ATOM   4748  HE1 HIS A 295      15.660  12.947  31.903  1.00  0.78           H  
ATOM   4749  HE2 HIS A 295      14.726  10.671  32.413  1.00  0.78           H  
ATOM   4750  N   TYR A 296      16.731   9.068  25.378  1.00  0.78           N  
ATOM   4751  CA  TYR A 296      16.786   8.852  23.961  1.00  0.78           C  
ATOM   4752  C   TYR A 296      16.390   7.432  23.609  1.00  0.78           C  
ATOM   4753  O   TYR A 296      15.590   7.215  22.700  1.00  0.78           O  
ATOM   4754  CB  TYR A 296      18.143   9.181  23.410  1.00  0.78           C  
ATOM   4755  CG  TYR A 296      18.189   8.884  22.008  1.00  0.78           C  
ATOM   4756  CD1 TYR A 296      17.560   9.726  21.147  1.00  0.78           C  
ATOM   4757  CD2 TYR A 296      18.858   7.759  21.553  1.00  0.78           C  
ATOM   4758  CE1 TYR A 296      17.580   9.455  19.839  1.00  0.78           C  
ATOM   4759  CE2 TYR A 296      18.882   7.494  20.210  1.00  0.78           C  
ATOM   4760  CZ  TYR A 296      18.241   8.344  19.363  1.00  0.78           C  
ATOM   4761  OH  TYR A 296      18.227   8.132  18.037  1.00  0.78           O  
ATOM   4762  H   TYR A 296      17.583   9.344  25.856  1.00  0.78           H  
ATOM   4763  HA  TYR A 296      16.064   9.516  23.493  1.00  0.78           H  
ATOM   4764 1HB  TYR A 296      18.352  10.240  23.556  1.00  0.78           H  
ATOM   4765 2HB  TYR A 296      18.911   8.609  23.919  1.00  0.78           H  
ATOM   4766  HD1 TYR A 296      17.037  10.610  21.514  1.00  0.78           H  
ATOM   4767  HD2 TYR A 296      19.357   7.096  22.261  1.00  0.78           H  
ATOM   4768  HE1 TYR A 296      17.080  10.109  19.162  1.00  0.78           H  
ATOM   4769  HE2 TYR A 296      19.398   6.615  19.823  1.00  0.78           H  
ATOM   4770  HH  TYR A 296      18.712   7.314  17.776  1.00  0.78           H  
ATOM   4771  N   ASN A 297      16.966   6.452  24.309  1.00  0.78           N  
ATOM   4772  CA  ASN A 297      16.663   5.059  24.048  1.00  0.78           C  
ATOM   4773  C   ASN A 297      15.162   4.820  24.209  1.00  0.78           C  
ATOM   4774  O   ASN A 297      14.574   4.054  23.445  1.00  0.78           O  
ATOM   4775  CB  ASN A 297      17.474   4.165  24.961  1.00  0.78           C  
ATOM   4776  CG  ASN A 297      17.466   2.740  24.536  1.00  0.78           C  
ATOM   4777  OD1 ASN A 297      17.924   2.417  23.431  1.00  0.78           O  
ATOM   4778  ND2 ASN A 297      16.993   1.878  25.371  1.00  0.78           N  
ATOM   4779  H   ASN A 297      17.638   6.676  25.035  1.00  0.78           H  
ATOM   4780  HA  ASN A 297      16.931   4.835  23.016  1.00  0.78           H  
ATOM   4781 1HB  ASN A 297      18.494   4.531  24.985  1.00  0.78           H  
ATOM   4782 2HB  ASN A 297      17.081   4.238  25.977  1.00  0.78           H  
ATOM   4783 1HD2 ASN A 297      16.987   0.914  25.122  1.00  0.78           H  
ATOM   4784 2HD2 ASN A 297      16.643   2.182  26.259  1.00  0.78           H  
ATOM   4785  N   THR A 298      14.514   5.529  25.144  1.00  0.79           N  
ATOM   4786  CA  THR A 298      13.075   5.378  25.290  1.00  0.79           C  
ATOM   4787  C   THR A 298      12.421   5.794  23.978  1.00  0.79           C  
ATOM   4788  O   THR A 298      11.537   5.112  23.452  1.00  0.79           O  
ATOM   4789  CB  THR A 298      12.471   6.247  26.409  1.00  0.79           C  
ATOM   4790  OG1 THR A 298      13.036   5.909  27.683  1.00  0.79           O  
ATOM   4791  CG2 THR A 298      10.982   5.992  26.450  1.00  0.79           C  
ATOM   4792  H   THR A 298      15.039   6.128  25.783  1.00  0.79           H  
ATOM   4793  HA  THR A 298      12.841   4.331  25.488  1.00  0.79           H  
ATOM   4794  HB  THR A 298      12.641   7.290  26.205  1.00  0.79           H  
ATOM   4795  HG1 THR A 298      13.037   4.933  27.789  1.00  0.79           H  
ATOM   4796 1HG2 THR A 298      10.530   6.596  27.222  1.00  0.79           H  
ATOM   4797 2HG2 THR A 298      10.554   6.248  25.484  1.00  0.79           H  
ATOM   4798 3HG2 THR A 298      10.806   4.942  26.660  1.00  0.79           H  
ATOM   4799  N   ILE A 299      12.888   6.903  23.401  1.00  0.81           N  
ATOM   4800  CA  ILE A 299      12.275   7.361  22.166  1.00  0.81           C  
ATOM   4801  C   ILE A 299      12.449   6.302  21.109  1.00  0.81           C  
ATOM   4802  O   ILE A 299      11.492   5.951  20.430  1.00  0.81           O  
ATOM   4803  CB  ILE A 299      12.938   8.610  21.558  1.00  0.81           C  
ATOM   4804  CG1 ILE A 299      12.789   9.761  22.391  1.00  0.81           C  
ATOM   4805  CG2 ILE A 299      12.243   8.915  20.235  1.00  0.81           C  
ATOM   4806  CD1 ILE A 299      13.609  10.891  21.985  1.00  0.81           C  
ATOM   4807  H   ILE A 299      13.634   7.435  23.857  1.00  0.81           H  
ATOM   4808  HA  ILE A 299      11.210   7.536  22.333  1.00  0.81           H  
ATOM   4809  HB  ILE A 299      13.992   8.437  21.382  1.00  0.81           H  
ATOM   4810 1HG1 ILE A 299      11.805  10.058  22.332  1.00  0.81           H  
ATOM   4811 2HG1 ILE A 299      13.035   9.495  23.420  1.00  0.81           H  
ATOM   4812 1HG2 ILE A 299      12.692   9.794  19.780  1.00  0.81           H  
ATOM   4813 2HG2 ILE A 299      12.338   8.068  19.566  1.00  0.81           H  
ATOM   4814 3HG2 ILE A 299      11.186   9.105  20.421  1.00  0.81           H  
ATOM   4815 1HD1 ILE A 299      13.416  11.725  22.647  1.00  0.81           H  
ATOM   4816 2HD1 ILE A 299      14.653  10.618  22.024  1.00  0.81           H  
ATOM   4817 3HD1 ILE A 299      13.338  11.156  20.985  1.00  0.81           H  
ATOM   4818  N   LYS A 300      13.684   5.797  20.989  1.00  0.87           N  
ATOM   4819  CA  LYS A 300      14.058   4.799  19.988  1.00  0.87           C  
ATOM   4820  C   LYS A 300      13.219   3.531  20.056  1.00  0.87           C  
ATOM   4821  O   LYS A 300      12.858   2.972  19.020  1.00  0.87           O  
ATOM   4822  CB  LYS A 300      15.537   4.464  20.112  1.00  0.87           C  
ATOM   4823  CG  LYS A 300      16.057   3.494  19.078  1.00  0.87           C  
ATOM   4824  CD  LYS A 300      17.552   3.292  19.233  1.00  0.87           C  
ATOM   4825  CE  LYS A 300      18.084   2.303  18.208  1.00  0.87           C  
ATOM   4826  NZ  LYS A 300      19.549   2.090  18.354  1.00  0.87           N  
ATOM   4827  H   LYS A 300      14.398   6.152  21.627  1.00  0.87           H  
ATOM   4828  HA  LYS A 300      13.898   5.234  19.014  1.00  0.87           H  
ATOM   4829 1HB  LYS A 300      16.126   5.385  20.055  1.00  0.87           H  
ATOM   4830 2HB  LYS A 300      15.720   4.022  21.089  1.00  0.87           H  
ATOM   4831 1HG  LYS A 300      15.550   2.536  19.200  1.00  0.87           H  
ATOM   4832 2HG  LYS A 300      15.850   3.871  18.078  1.00  0.87           H  
ATOM   4833 1HD  LYS A 300      18.061   4.251  19.101  1.00  0.87           H  
ATOM   4834 2HD  LYS A 300      17.766   2.921  20.238  1.00  0.87           H  
ATOM   4835 1HE  LYS A 300      17.573   1.350  18.333  1.00  0.87           H  
ATOM   4836 2HE  LYS A 300      17.881   2.685  17.205  1.00  0.87           H  
ATOM   4837 1HZ  LYS A 300      19.866   1.432  17.658  1.00  0.87           H  
ATOM   4838 2HZ  LYS A 300      20.029   2.972  18.227  1.00  0.87           H  
ATOM   4839 3HZ  LYS A 300      19.746   1.727  19.278  1.00  0.87           H  
ATOM   4840  N   ILE A 301      12.934   3.058  21.267  1.00  0.98           N  
ATOM   4841  CA  ILE A 301      12.108   1.872  21.459  1.00  0.98           C  
ATOM   4842  C   ILE A 301      10.691   2.087  21.002  1.00  0.98           C  
ATOM   4843  O   ILE A 301      10.155   1.310  20.213  1.00  0.98           O  
ATOM   4844  CB  ILE A 301      12.088   1.463  22.926  1.00  0.98           C  
ATOM   4845  CG1 ILE A 301      13.467   0.974  23.311  1.00  0.98           C  
ATOM   4846  CG2 ILE A 301      10.974   0.428  23.207  1.00  0.98           C  
ATOM   4847  CD1 ILE A 301      13.640   0.857  24.756  1.00  0.98           C  
ATOM   4848  H   ILE A 301      13.310   3.543  22.085  1.00  0.98           H  
ATOM   4849  HA  ILE A 301      12.540   1.060  20.873  1.00  0.98           H  
ATOM   4850  HB  ILE A 301      11.898   2.355  23.532  1.00  0.98           H  
ATOM   4851 1HG1 ILE A 301      13.637  -0.004  22.862  1.00  0.98           H  
ATOM   4852 2HG1 ILE A 301      14.213   1.665  22.925  1.00  0.98           H  
ATOM   4853 1HG2 ILE A 301      10.982   0.180  24.262  1.00  0.98           H  
ATOM   4854 2HG2 ILE A 301      10.003   0.846  22.945  1.00  0.98           H  
ATOM   4855 3HG2 ILE A 301      11.151  -0.463  22.617  1.00  0.98           H  
ATOM   4856 1HD1 ILE A 301      14.618   0.520  24.968  1.00  0.98           H  
ATOM   4857 2HD1 ILE A 301      13.495   1.839  25.217  1.00  0.98           H  
ATOM   4858 3HD1 ILE A 301      12.921   0.158  25.149  1.00  0.98           H  
ATOM   4859  N   PHE A 302      10.095   3.189  21.420  1.00  1.18           N  
ATOM   4860  CA  PHE A 302       8.729   3.440  21.019  1.00  1.18           C  
ATOM   4861  C   PHE A 302       8.686   3.755  19.522  1.00  1.18           C  
ATOM   4862  O   PHE A 302       7.779   3.317  18.822  1.00  1.18           O  
ATOM   4863  CB  PHE A 302       8.147   4.530  21.914  1.00  1.18           C  
ATOM   4864  CG  PHE A 302       7.751   3.986  23.304  1.00  1.18           C  
ATOM   4865  CD1 PHE A 302       8.657   3.878  24.341  1.00  1.18           C  
ATOM   4866  CD2 PHE A 302       6.458   3.616  23.558  1.00  1.18           C  
ATOM   4867  CE1 PHE A 302       8.276   3.407  25.570  1.00  1.18           C  
ATOM   4868  CE2 PHE A 302       6.062   3.157  24.790  1.00  1.18           C  
ATOM   4869  CZ  PHE A 302       6.983   3.051  25.794  1.00  1.18           C  
ATOM   4870  H   PHE A 302      10.584   3.839  22.044  1.00  1.18           H  
ATOM   4871  HA  PHE A 302       8.148   2.539  21.185  1.00  1.18           H  
ATOM   4872 1HB  PHE A 302       8.888   5.326  22.051  1.00  1.18           H  
ATOM   4873 2HB  PHE A 302       7.265   4.965  21.444  1.00  1.18           H  
ATOM   4874  HD1 PHE A 302       9.668   4.153  24.180  1.00  1.18           H  
ATOM   4875  HD2 PHE A 302       5.759   3.696  22.775  1.00  1.18           H  
ATOM   4876  HE1 PHE A 302       9.006   3.316  26.370  1.00  1.18           H  
ATOM   4877  HE2 PHE A 302       5.025   2.875  24.969  1.00  1.18           H  
ATOM   4878  HZ  PHE A 302       6.693   2.687  26.762  1.00  1.18           H  
ATOM   4879  N   ALA A 303       9.762   4.373  19.022  1.00  1.49           N  
ATOM   4880  CA  ALA A 303       9.980   4.753  17.628  1.00  1.49           C  
ATOM   4881  C   ALA A 303      10.481   3.589  16.781  1.00  1.49           C  
ATOM   4882  O   ALA A 303      10.775   3.776  15.599  1.00  1.49           O  
ATOM   4883  CB  ALA A 303      10.982   5.881  17.519  1.00  1.49           C  
ATOM   4884  H   ALA A 303      10.478   4.672  19.673  1.00  1.49           H  
ATOM   4885  HA  ALA A 303       9.056   5.100  17.222  1.00  1.49           H  
ATOM   4886 1HB  ALA A 303      11.109   6.155  16.481  1.00  1.49           H  
ATOM   4887 2HB  ALA A 303      10.628   6.740  18.087  1.00  1.49           H  
ATOM   4888 3HB  ALA A 303      11.926   5.550  17.913  1.00  1.49           H  
ATOM   4889  N   ALA A 304      10.618   2.397  17.368  1.00  1.91           N  
ATOM   4890  CA  ALA A 304      11.165   1.258  16.649  1.00  1.91           C  
ATOM   4891  C   ALA A 304      10.382   0.912  15.384  1.00  1.91           C  
ATOM   4892  O   ALA A 304      11.006   0.517  14.386  1.00  1.91           O  
ATOM   4893  CB  ALA A 304      11.196   0.045  17.559  1.00  1.91           C  
ATOM   4894  H   ALA A 304      10.364   2.260  18.344  1.00  1.91           H  
ATOM   4895  HA  ALA A 304      12.180   1.505  16.372  1.00  1.91           H  
ATOM   4896 1HB  ALA A 304      11.643  -0.792  17.031  1.00  1.91           H  
ATOM   4897 2HB  ALA A 304      11.786   0.279  18.447  1.00  1.91           H  
ATOM   4898 3HB  ALA A 304      10.179  -0.207  17.851  1.00  1.91           H  
ATOM   4899  N   ASP A 305       9.048   1.083  15.429  1.00  2.42           N  
ATOM   4900  CA  ASP A 305       8.108   0.787  14.338  1.00  2.42           C  
ATOM   4901  C   ASP A 305       7.798  -0.707  14.322  1.00  2.42           C  
ATOM   4902  O   ASP A 305       7.461  -1.271  15.365  1.00  2.42           O  
ATOM   4903  OXT ASP A 305       8.169  -1.385  13.367  1.00  2.42           O  
ATOM   4904  CB  ASP A 305       8.647   1.260  12.967  1.00  2.42           C  
ATOM   4905  CG  ASP A 305       7.628   1.238  11.800  1.00  2.42           C  
ATOM   4906  OD1 ASP A 305       6.539   0.750  11.956  1.00  2.42           O  
ATOM   4907  OD2 ASP A 305       7.983   1.727  10.750  1.00  2.42           O  
ATOM   4908  H   ASP A 305       8.665   1.441  16.295  1.00  2.42           H  
ATOM   4909  HA  ASP A 305       7.176   1.322  14.531  1.00  2.42           H  
ATOM   4910 1HB  ASP A 305       9.052   2.270  13.063  1.00  2.42           H  
ATOM   4911 2HB  ASP A 305       9.455   0.613  12.648  1.00  2.42           H  
TER    4912
ENDMDL

REMARK ID 690514 MODEL 2 2025-10-11_00000039_full_19
PFRMAT TS
TARGET 2025-10-11_00000039_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.482   3.715   1.585  1.00  9.18           N  
ATOM      2  CA  GLY A   1       4.277   2.451   0.886  1.00  9.18           C  
ATOM      3  C   GLY A   1       5.503   2.086   0.067  1.00  9.18           C  
ATOM      4  O   GLY A   1       5.404   1.474  -0.995  1.00  9.18           O  
ATOM      5  H   GLY A   1       3.977   4.532   1.275  1.00  9.18           H  
ATOM      6 1HA  GLY A   1       4.065   1.662   1.608  1.00  9.18           H  
ATOM      7 2HA  GLY A   1       3.408   2.531   0.233  1.00  9.18           H  
ATOM      8  N   GLY A   2       6.677   2.413   0.597  1.00  8.79           N  
ATOM      9  CA  GLY A   2       7.955   2.117  -0.064  1.00  8.79           C  
ATOM     10  C   GLY A   2       8.130   0.624  -0.340  1.00  8.79           C  
ATOM     11  O   GLY A   2       8.739   0.229  -1.334  1.00  8.79           O  
ATOM     12  H   GLY A   2       6.669   2.914   1.476  1.00  8.79           H  
ATOM     13 1HA  GLY A   2       8.013   2.671  -1.002  1.00  8.79           H  
ATOM     14 2HA  GLY A   2       8.773   2.471   0.563  1.00  8.79           H  
ATOM     15  N   GLY A   3       7.546  -0.208   0.522  1.00  8.28           N  
ATOM     16  CA  GLY A   3       7.612  -1.659   0.399  1.00  8.28           C  
ATOM     17  C   GLY A   3       6.965  -2.172  -0.889  1.00  8.28           C  
ATOM     18  O   GLY A   3       7.226  -3.299  -1.310  1.00  8.28           O  
ATOM     19  H   GLY A   3       7.050   0.192   1.304  1.00  8.28           H  
ATOM     20 1HA  GLY A   3       8.655  -1.973   0.429  1.00  8.28           H  
ATOM     21 2HA  GLY A   3       7.120  -2.114   1.257  1.00  8.28           H  
ATOM     22  N   MET A   4       6.154  -1.344  -1.557  1.00  7.64           N  
ATOM     23  CA  MET A   4       5.524  -1.768  -2.796  1.00  7.64           C  
ATOM     24  C   MET A   4       6.542  -2.016  -3.903  1.00  7.64           C  
ATOM     25  O   MET A   4       6.258  -2.740  -4.855  1.00  7.64           O  
ATOM     26  CB  MET A   4       4.463  -0.780  -3.259  1.00  7.64           C  
ATOM     27  CG  MET A   4       3.214  -0.750  -2.387  1.00  7.64           C  
ATOM     28  SD  MET A   4       2.413  -2.376  -2.259  1.00  7.64           S  
ATOM     29  CE  MET A   4       1.886  -2.677  -3.953  1.00  7.64           C  
ATOM     30  H   MET A   4       5.969  -0.401  -1.215  1.00  7.64           H  
ATOM     31  HA  MET A   4       5.025  -2.706  -2.597  1.00  7.64           H  
ATOM     32 1HB  MET A   4       4.888   0.225  -3.266  1.00  7.64           H  
ATOM     33 2HB  MET A   4       4.162  -1.016  -4.278  1.00  7.64           H  
ATOM     34 1HG  MET A   4       3.485  -0.414  -1.384  1.00  7.64           H  
ATOM     35 2HG  MET A   4       2.498  -0.041  -2.800  1.00  7.64           H  
ATOM     36 1HE  MET A   4       1.385  -3.645  -4.010  1.00  7.64           H  
ATOM     37 2HE  MET A   4       1.198  -1.892  -4.267  1.00  7.64           H  
ATOM     38 3HE  MET A   4       2.757  -2.682  -4.610  1.00  7.64           H  
ATOM     39  N   GLU A   5       7.758  -1.468  -3.788  1.00  6.86           N  
ATOM     40  CA  GLU A   5       8.770  -1.712  -4.817  1.00  6.86           C  
ATOM     41  C   GLU A   5       9.154  -3.191  -4.857  1.00  6.86           C  
ATOM     42  O   GLU A   5       9.672  -3.689  -5.852  1.00  6.86           O  
ATOM     43  CB  GLU A   5      10.013  -0.841  -4.642  1.00  6.86           C  
ATOM     44  CG  GLU A   5       9.779   0.642  -4.938  1.00  6.86           C  
ATOM     45  CD  GLU A   5      11.042   1.488  -4.871  1.00  6.86           C  
ATOM     46  OE1 GLU A   5      12.083   0.962  -4.546  1.00  6.86           O  
ATOM     47  OE2 GLU A   5      10.960   2.662  -5.164  1.00  6.86           O  
ATOM     48  H   GLU A   5       7.989  -0.886  -2.977  1.00  6.86           H  
ATOM     49  HA  GLU A   5       8.335  -1.457  -5.782  1.00  6.86           H  
ATOM     50 1HB  GLU A   5      10.368  -0.923  -3.613  1.00  6.86           H  
ATOM     51 2HB  GLU A   5      10.806  -1.198  -5.294  1.00  6.86           H  
ATOM     52 1HG  GLU A   5       9.345   0.733  -5.934  1.00  6.86           H  
ATOM     53 2HG  GLU A   5       9.051   1.026  -4.218  1.00  6.86           H  
ATOM     54  N   LYS A   6       8.894  -3.930  -3.785  1.00  5.91           N  
ATOM     55  CA  LYS A   6       9.217  -5.344  -3.779  1.00  5.91           C  
ATOM     56  C   LYS A   6       8.421  -6.072  -4.868  1.00  5.91           C  
ATOM     57  O   LYS A   6       8.867  -7.091  -5.397  1.00  5.91           O  
ATOM     58  CB  LYS A   6       8.930  -5.943  -2.408  1.00  5.91           C  
ATOM     59  CG  LYS A   6       9.880  -5.444  -1.319  1.00  5.91           C  
ATOM     60  CD  LYS A   6       9.554  -6.039   0.038  1.00  5.91           C  
ATOM     61  CE  LYS A   6      10.511  -5.526   1.106  1.00  5.91           C  
ATOM     62  NZ  LYS A   6      10.192  -6.079   2.448  1.00  5.91           N  
ATOM     63  H   LYS A   6       8.438  -3.526  -2.966  1.00  5.91           H  
ATOM     64  HA  LYS A   6      10.277  -5.461  -3.998  1.00  5.91           H  
ATOM     65 1HB  LYS A   6       7.909  -5.697  -2.111  1.00  5.91           H  
ATOM     66 2HB  LYS A   6       9.005  -7.029  -2.459  1.00  5.91           H  
ATOM     67 1HG  LYS A   6      10.906  -5.697  -1.587  1.00  5.91           H  
ATOM     68 2HG  LYS A   6       9.797  -4.355  -1.254  1.00  5.91           H  
ATOM     69 1HD  LYS A   6       8.532  -5.763   0.312  1.00  5.91           H  
ATOM     70 2HD  LYS A   6       9.619  -7.125  -0.011  1.00  5.91           H  
ATOM     71 1HE  LYS A   6      11.528  -5.809   0.839  1.00  5.91           H  
ATOM     72 2HE  LYS A   6      10.446  -4.438   1.148  1.00  5.91           H  
ATOM     73 1HZ  LYS A   6      10.846  -5.716   3.128  1.00  5.91           H  
ATOM     74 2HZ  LYS A   6       9.253  -5.811   2.706  1.00  5.91           H  
ATOM     75 3HZ  LYS A   6      10.260  -7.086   2.422  1.00  5.91           H  
ATOM     76  N   HIS A   7       7.278  -5.505  -5.272  1.00  4.80           N  
ATOM     77  CA  HIS A   7       6.405  -6.125  -6.249  1.00  4.80           C  
ATOM     78  C   HIS A   7       6.858  -5.864  -7.681  1.00  4.80           C  
ATOM     79  O   HIS A   7       6.230  -6.311  -8.641  1.00  4.80           O  
ATOM     80  CB  HIS A   7       4.972  -5.661  -6.036  1.00  4.80           C  
ATOM     81  CG  HIS A   7       4.374  -6.198  -4.771  1.00  4.80           C  
ATOM     82  ND1 HIS A   7       4.063  -7.535  -4.594  1.00  4.80           N  
ATOM     83  CD2 HIS A   7       4.046  -5.587  -3.624  1.00  4.80           C  
ATOM     84  CE1 HIS A   7       3.562  -7.707  -3.385  1.00  4.80           C  
ATOM     85  NE2 HIS A   7       3.540  -6.543  -2.777  1.00  4.80           N  
ATOM     86  H   HIS A   7       6.984  -4.611  -4.880  1.00  4.80           H  
ATOM     87  HA  HIS A   7       6.419  -7.204  -6.100  1.00  4.80           H  
ATOM     88 1HB  HIS A   7       4.942  -4.573  -5.996  1.00  4.80           H  
ATOM     89 2HB  HIS A   7       4.376  -5.963  -6.864  1.00  4.80           H  
ATOM     90  HD2 HIS A   7       4.164  -4.545  -3.417  1.00  4.80           H  
ATOM     91  HE1 HIS A   7       3.226  -8.654  -2.963  1.00  4.80           H  
ATOM     92  HE2 HIS A   7       3.210  -6.370  -1.837  1.00  4.80           H  
ATOM     93  N   LEU A   8       8.025  -5.246  -7.840  1.00  3.66           N  
ATOM     94  CA  LEU A   8       8.615  -5.081  -9.157  1.00  3.66           C  
ATOM     95  C   LEU A   8       8.914  -6.484  -9.716  1.00  3.66           C  
ATOM     96  O   LEU A   8       8.938  -6.687 -10.934  1.00  3.66           O  
ATOM     97  CB  LEU A   8       9.860  -4.189  -9.059  1.00  3.66           C  
ATOM     98  CG  LEU A   8       9.557  -2.691  -8.722  1.00  3.66           C  
ATOM     99  CD1 LEU A   8      10.857  -1.955  -8.394  1.00  3.66           C  
ATOM    100  CD2 LEU A   8       8.856  -2.049  -9.899  1.00  3.66           C  
ATOM    101  H   LEU A   8       8.526  -4.865  -7.036  1.00  3.66           H  
ATOM    102  HA  LEU A   8       7.892  -4.594  -9.811  1.00  3.66           H  
ATOM    103 1HB  LEU A   8      10.509  -4.581  -8.277  1.00  3.66           H  
ATOM    104 2HB  LEU A   8      10.400  -4.223 -10.010  1.00  3.66           H  
ATOM    105  HG  LEU A   8       8.902  -2.634  -7.866  1.00  3.66           H  
ATOM    106 1HD1 LEU A   8      10.638  -0.913  -8.154  1.00  3.66           H  
ATOM    107 2HD1 LEU A   8      11.325  -2.431  -7.532  1.00  3.66           H  
ATOM    108 3HD1 LEU A   8      11.529  -1.995  -9.222  1.00  3.66           H  
ATOM    109 1HD2 LEU A   8       8.634  -1.008  -9.662  1.00  3.66           H  
ATOM    110 2HD2 LEU A   8       9.488  -2.092 -10.775  1.00  3.66           H  
ATOM    111 3HD2 LEU A   8       7.927  -2.582 -10.100  1.00  3.66           H  
ATOM    112  N   GLU A   9       9.063  -7.480  -8.807  1.00  2.66           N  
ATOM    113  CA  GLU A   9       9.310  -8.878  -9.172  1.00  2.66           C  
ATOM    114  C   GLU A   9       8.131  -9.502  -9.922  1.00  2.66           C  
ATOM    115  O   GLU A   9       8.187 -10.658 -10.301  1.00  2.66           O  
ATOM    116  CB  GLU A   9       9.642  -9.761  -7.966  1.00  2.66           C  
ATOM    117  CG  GLU A   9       8.480 -10.078  -7.030  1.00  2.66           C  
ATOM    118  CD  GLU A   9       8.894 -10.988  -5.854  1.00  2.66           C  
ATOM    119  OE1 GLU A   9      10.038 -11.445  -5.827  1.00  2.66           O  
ATOM    120  OE2 GLU A   9       8.065 -11.252  -5.016  1.00  2.66           O  
ATOM    121  H   GLU A   9       9.006  -7.257  -7.809  1.00  2.66           H  
ATOM    122  HA  GLU A   9      10.161  -8.911  -9.842  1.00  2.66           H  
ATOM    123 1HB  GLU A   9      10.050 -10.709  -8.319  1.00  2.66           H  
ATOM    124 2HB  GLU A   9      10.418  -9.275  -7.372  1.00  2.66           H  
ATOM    125 1HG  GLU A   9       8.069  -9.148  -6.644  1.00  2.66           H  
ATOM    126 2HG  GLU A   9       7.697 -10.572  -7.604  1.00  2.66           H  
ATOM    127  N   ARG A  10       7.024  -8.788 -10.067  1.00  1.88           N  
ATOM    128  CA  ARG A  10       5.908  -9.265 -10.862  1.00  1.88           C  
ATOM    129  C   ARG A  10       6.230  -9.388 -12.368  1.00  1.88           C  
ATOM    130  O   ARG A  10       5.570 -10.181 -13.064  1.00  1.88           O  
ATOM    131  CB  ARG A  10       4.722  -8.341 -10.664  1.00  1.88           C  
ATOM    132  CG  ARG A  10       4.050  -8.466  -9.282  1.00  1.88           C  
ATOM    133  CD  ARG A  10       3.022  -7.403  -9.044  1.00  1.88           C  
ATOM    134  NE  ARG A  10       2.319  -7.582  -7.774  1.00  1.88           N  
ATOM    135  CZ  ARG A  10       1.550  -6.642  -7.180  1.00  1.88           C  
ATOM    136  NH1 ARG A  10       1.408  -5.452  -7.733  1.00  1.88           N  
ATOM    137  NH2 ARG A  10       0.938  -6.921  -6.039  1.00  1.88           N  
ATOM    138  H   ARG A  10       6.957  -7.858  -9.658  1.00  1.88           H  
ATOM    139  HA  ARG A  10       5.635 -10.253 -10.490  1.00  1.88           H  
ATOM    140 1HB  ARG A  10       5.044  -7.304 -10.781  1.00  1.88           H  
ATOM    141 2HB  ARG A  10       3.974  -8.536 -11.428  1.00  1.88           H  
ATOM    142 1HG  ARG A  10       3.554  -9.432  -9.215  1.00  1.88           H  
ATOM    143 2HG  ARG A  10       4.806  -8.395  -8.498  1.00  1.88           H  
ATOM    144 1HD  ARG A  10       3.518  -6.433  -9.026  1.00  1.88           H  
ATOM    145 2HD  ARG A  10       2.293  -7.396  -9.831  1.00  1.88           H  
ATOM    146  HE  ARG A  10       2.407  -8.474  -7.312  1.00  1.88           H  
ATOM    147 1HH1 ARG A  10       1.884  -5.223  -8.636  1.00  1.88           H  
ATOM    148 2HH1 ARG A  10       0.834  -4.757  -7.292  1.00  1.88           H  
ATOM    149 1HH2 ARG A  10       1.035  -7.842  -5.629  1.00  1.88           H  
ATOM    150 2HH2 ARG A  10       0.363  -6.226  -5.590  1.00  1.88           H  
ATOM    151  N   ILE A  11       7.178  -8.564 -12.884  1.00  1.35           N  
ATOM    152  CA  ILE A  11       7.488  -8.589 -14.327  1.00  1.35           C  
ATOM    153  C   ILE A  11       8.962  -8.961 -14.641  1.00  1.35           C  
ATOM    154  O   ILE A  11       9.899  -8.393 -14.052  1.00  1.35           O  
ATOM    155  CB  ILE A  11       7.252  -7.227 -14.971  1.00  1.35           C  
ATOM    156  CG1 ILE A  11       5.857  -6.645 -14.586  1.00  1.35           C  
ATOM    157  CG2 ILE A  11       7.293  -7.428 -16.505  1.00  1.35           C  
ATOM    158  CD1 ILE A  11       4.686  -7.427 -15.076  1.00  1.35           C  
ATOM    159  H   ILE A  11       7.699  -7.941 -12.258  1.00  1.35           H  
ATOM    160  HA  ILE A  11       6.848  -9.324 -14.805  1.00  1.35           H  
ATOM    161  HB  ILE A  11       8.021  -6.533 -14.652  1.00  1.35           H  
ATOM    162 1HG1 ILE A  11       5.798  -6.592 -13.499  1.00  1.35           H  
ATOM    163 2HG1 ILE A  11       5.779  -5.629 -14.979  1.00  1.35           H  
ATOM    164 1HG2 ILE A  11       7.154  -6.502 -16.980  1.00  1.35           H  
ATOM    165 2HG2 ILE A  11       8.233  -7.834 -16.829  1.00  1.35           H  
ATOM    166 3HG2 ILE A  11       6.503  -8.116 -16.799  1.00  1.35           H  
ATOM    167 1HD1 ILE A  11       3.770  -6.950 -14.757  1.00  1.35           H  
ATOM    168 2HD1 ILE A  11       4.715  -7.453 -16.149  1.00  1.35           H  
ATOM    169 3HD1 ILE A  11       4.718  -8.437 -14.689  1.00  1.35           H  
ATOM    170  N   GLY A  12       9.167  -9.885 -15.587  1.00  1.02           N  
ATOM    171  CA  GLY A  12      10.537 -10.243 -15.971  1.00  1.02           C  
ATOM    172  C   GLY A  12      10.788 -10.162 -17.483  1.00  1.02           C  
ATOM    173  O   GLY A  12       9.869  -9.907 -18.272  1.00  1.02           O  
ATOM    174  H   GLY A  12       8.360 -10.320 -16.041  1.00  1.02           H  
ATOM    175 1HA  GLY A  12      11.243  -9.591 -15.460  1.00  1.02           H  
ATOM    176 2HA  GLY A  12      10.751 -11.255 -15.625  1.00  1.02           H  
ATOM    177  N   LEU A  13      12.042 -10.406 -17.868  1.00  0.83           N  
ATOM    178  CA  LEU A  13      12.472 -10.399 -19.269  1.00  0.83           C  
ATOM    179  C   LEU A  13      13.667 -11.321 -19.539  1.00  0.83           C  
ATOM    180  O   LEU A  13      14.557 -11.448 -18.700  1.00  0.83           O  
ATOM    181  CB  LEU A  13      12.762  -8.955 -19.736  1.00  0.83           C  
ATOM    182  CG  LEU A  13      13.196  -8.748 -21.221  1.00  0.83           C  
ATOM    183  CD1 LEU A  13      12.598  -7.449 -21.732  1.00  0.83           C  
ATOM    184  CD2 LEU A  13      14.727  -8.678 -21.316  1.00  0.83           C  
ATOM    185  H   LEU A  13      12.734 -10.570 -17.138  1.00  0.83           H  
ATOM    186  HA  LEU A  13      11.637 -10.759 -19.844  1.00  0.83           H  
ATOM    187 1HB  LEU A  13      11.850  -8.385 -19.604  1.00  0.83           H  
ATOM    188 2HB  LEU A  13      13.510  -8.532 -19.099  1.00  0.83           H  
ATOM    189  HG  LEU A  13      12.826  -9.567 -21.832  1.00  0.83           H  
ATOM    190 1HD1 LEU A  13      12.890  -7.297 -22.767  1.00  0.83           H  
ATOM    191 2HD1 LEU A  13      11.515  -7.490 -21.668  1.00  0.83           H  
ATOM    192 3HD1 LEU A  13      12.955  -6.635 -21.127  1.00  0.83           H  
ATOM    193 1HD2 LEU A  13      15.011  -8.533 -22.348  1.00  0.83           H  
ATOM    194 2HD2 LEU A  13      15.095  -7.847 -20.724  1.00  0.83           H  
ATOM    195 3HD2 LEU A  13      15.161  -9.604 -20.952  1.00  0.83           H  
ATOM    196  N   VAL A  14      13.664 -11.985 -20.691  1.00  0.74           N  
ATOM    197  CA  VAL A  14      14.790 -12.833 -21.079  1.00  0.74           C  
ATOM    198  C   VAL A  14      15.541 -12.298 -22.315  1.00  0.74           C  
ATOM    199  O   VAL A  14      14.945 -11.880 -23.323  1.00  0.74           O  
ATOM    200  CB  VAL A  14      14.338 -14.293 -21.300  1.00  0.74           C  
ATOM    201  CG1 VAL A  14      15.510 -15.139 -21.760  1.00  0.74           C  
ATOM    202  CG2 VAL A  14      13.786 -14.862 -20.003  1.00  0.74           C  
ATOM    203  H   VAL A  14      12.863 -11.866 -21.309  1.00  0.74           H  
ATOM    204  HA  VAL A  14      15.494 -12.849 -20.252  1.00  0.74           H  
ATOM    205  HB  VAL A  14      13.568 -14.327 -22.054  1.00  0.74           H  
ATOM    206 1HG1 VAL A  14      15.169 -16.148 -21.898  1.00  0.74           H  
ATOM    207 2HG1 VAL A  14      15.909 -14.763 -22.699  1.00  0.74           H  
ATOM    208 3HG1 VAL A  14      16.287 -15.114 -20.994  1.00  0.74           H  
ATOM    209 1HG2 VAL A  14      13.470 -15.892 -20.164  1.00  0.74           H  
ATOM    210 2HG2 VAL A  14      14.560 -14.837 -19.246  1.00  0.74           H  
ATOM    211 3HG2 VAL A  14      12.935 -14.271 -19.675  1.00  0.74           H  
ATOM    212  N   TYR A  15      16.873 -12.277 -22.202  1.00  0.71           N  
ATOM    213  CA  TYR A  15      17.754 -11.795 -23.271  1.00  0.71           C  
ATOM    214  C   TYR A  15      19.174 -12.344 -23.206  1.00  0.71           C  
ATOM    215  O   TYR A  15      19.705 -12.613 -22.130  1.00  0.71           O  
ATOM    216  CB  TYR A  15      17.823 -10.273 -23.322  1.00  0.71           C  
ATOM    217  CG  TYR A  15      18.658  -9.762 -24.543  1.00  0.71           C  
ATOM    218  CD1 TYR A  15      18.072  -9.729 -25.788  1.00  0.71           C  
ATOM    219  CD2 TYR A  15      19.987  -9.334 -24.406  1.00  0.71           C  
ATOM    220  CE1 TYR A  15      18.766  -9.312 -26.891  1.00  0.71           C  
ATOM    221  CE2 TYR A  15      20.692  -8.906 -25.528  1.00  0.71           C  
ATOM    222  CZ  TYR A  15      20.077  -8.909 -26.767  1.00  0.71           C  
ATOM    223  OH  TYR A  15      20.754  -8.519 -27.895  1.00  0.71           O  
ATOM    224  H   TYR A  15      17.277 -12.621 -21.325  1.00  0.71           H  
ATOM    225  HA  TYR A  15      17.331 -12.124 -24.215  1.00  0.71           H  
ATOM    226 1HB  TYR A  15      16.825  -9.863 -23.385  1.00  0.71           H  
ATOM    227 2HB  TYR A  15      18.281  -9.902 -22.409  1.00  0.71           H  
ATOM    228  HD1 TYR A  15      17.068 -10.050 -25.895  1.00  0.71           H  
ATOM    229  HD2 TYR A  15      20.468  -9.346 -23.429  1.00  0.71           H  
ATOM    230  HE1 TYR A  15      18.281  -9.310 -27.868  1.00  0.71           H  
ATOM    231  HE2 TYR A  15      21.729  -8.582 -25.435  1.00  0.71           H  
ATOM    232  HH  TYR A  15      21.570  -8.050 -27.660  1.00  0.71           H  
ATOM    233  N   HIS A  16      19.807 -12.478 -24.367  1.00  0.72           N  
ATOM    234  CA  HIS A  16      21.205 -12.855 -24.395  1.00  0.72           C  
ATOM    235  C   HIS A  16      21.849 -12.248 -25.649  1.00  0.72           C  
ATOM    236  O   HIS A  16      21.261 -12.316 -26.724  1.00  0.72           O  
ATOM    237  CB  HIS A  16      21.332 -14.368 -24.501  1.00  0.72           C  
ATOM    238  CG  HIS A  16      22.688 -14.917 -24.154  1.00  0.72           C  
ATOM    239  ND1 HIS A  16      23.768 -14.807 -24.989  1.00  0.72           N  
ATOM    240  CD2 HIS A  16      23.120 -15.609 -23.070  1.00  0.72           C  
ATOM    241  CE1 HIS A  16      24.817 -15.395 -24.430  1.00  0.72           C  
ATOM    242  NE2 HIS A  16      24.446 -15.889 -23.266  1.00  0.72           N  
ATOM    243  H   HIS A  16      19.322 -12.277 -25.230  1.00  0.72           H  
ATOM    244  HA  HIS A  16      21.681 -12.524 -23.483  1.00  0.72           H  
ATOM    245 1HB  HIS A  16      20.613 -14.805 -23.895  1.00  0.72           H  
ATOM    246 2HB  HIS A  16      21.104 -14.672 -25.525  1.00  0.72           H  
ATOM    247  HD2 HIS A  16      22.534 -15.899 -22.209  1.00  0.72           H  
ATOM    248  HE1 HIS A  16      25.816 -15.464 -24.864  1.00  0.72           H  
ATOM    249  HE2 HIS A  16      25.036 -16.400 -22.621  1.00  0.72           H  
ATOM    250  N   PRO A  17      23.074 -11.689 -25.563  1.00  0.75           N  
ATOM    251  CA  PRO A  17      23.871 -11.175 -26.669  1.00  0.75           C  
ATOM    252  C   PRO A  17      24.015 -12.129 -27.856  1.00  0.75           C  
ATOM    253  O   PRO A  17      24.092 -11.681 -28.996  1.00  0.75           O  
ATOM    254  CB  PRO A  17      25.215 -10.909 -25.998  1.00  0.75           C  
ATOM    255  CG  PRO A  17      24.859 -10.566 -24.574  1.00  0.75           C  
ATOM    256  CD  PRO A  17      23.695 -11.453 -24.233  1.00  0.75           C  
ATOM    257  HA  PRO A  17      23.421 -10.225 -27.008  1.00  0.75           H  
ATOM    258 1HB  PRO A  17      25.851 -11.810 -26.075  1.00  0.75           H  
ATOM    259 2HB  PRO A  17      25.743 -10.097 -26.517  1.00  0.75           H  
ATOM    260 1HG  PRO A  17      25.726 -10.735 -23.920  1.00  0.75           H  
ATOM    261 2HG  PRO A  17      24.608  -9.496 -24.500  1.00  0.75           H  
ATOM    262 1HD  PRO A  17      24.046 -12.379 -23.767  1.00  0.75           H  
ATOM    263 2HD  PRO A  17      23.023 -10.874 -23.582  1.00  0.75           H  
ATOM    264  N   ASP A  18      24.004 -13.451 -27.623  1.00  0.80           N  
ATOM    265  CA  ASP A  18      24.127 -14.403 -28.734  1.00  0.80           C  
ATOM    266  C   ASP A  18      22.925 -14.342 -29.680  1.00  0.80           C  
ATOM    267  O   ASP A  18      22.974 -14.879 -30.789  1.00  0.80           O  
ATOM    268  CB  ASP A  18      24.350 -15.839 -28.260  1.00  0.80           C  
ATOM    269  CG  ASP A  18      25.775 -16.101 -27.707  1.00  0.80           C  
ATOM    270  OD1 ASP A  18      26.632 -15.269 -27.898  1.00  0.80           O  
ATOM    271  OD2 ASP A  18      25.992 -17.152 -27.119  1.00  0.80           O  
ATOM    272  H   ASP A  18      23.925 -13.821 -26.677  1.00  0.80           H  
ATOM    273  HA  ASP A  18      25.008 -14.123 -29.312  1.00  0.80           H  
ATOM    274 1HB  ASP A  18      23.658 -16.035 -27.475  1.00  0.80           H  
ATOM    275 2HB  ASP A  18      24.139 -16.535 -29.070  1.00  0.80           H  
ATOM    276  N   TYR A  19      21.826 -13.712 -29.250  1.00  0.86           N  
ATOM    277  CA  TYR A  19      20.669 -13.574 -30.113  1.00  0.86           C  
ATOM    278  C   TYR A  19      20.997 -12.598 -31.246  1.00  0.86           C  
ATOM    279  O   TYR A  19      20.411 -12.659 -32.329  1.00  0.86           O  
ATOM    280  CB  TYR A  19      19.464 -13.015 -29.356  1.00  0.86           C  
ATOM    281  CG  TYR A  19      18.860 -13.891 -28.327  1.00  0.86           C  
ATOM    282  CD1 TYR A  19      17.994 -13.325 -27.400  1.00  0.86           C  
ATOM    283  CD2 TYR A  19      19.156 -15.235 -28.279  1.00  0.86           C  
ATOM    284  CE1 TYR A  19      17.410 -14.110 -26.451  1.00  0.86           C  
ATOM    285  CE2 TYR A  19      18.572 -16.005 -27.322  1.00  0.86           C  
ATOM    286  CZ  TYR A  19      17.695 -15.449 -26.420  1.00  0.86           C  
ATOM    287  OH  TYR A  19      17.089 -16.228 -25.491  1.00  0.86           O  
ATOM    288  H   TYR A  19      21.794 -13.282 -28.325  1.00  0.86           H  
ATOM    289  HA  TYR A  19      20.424 -14.543 -30.548  1.00  0.86           H  
ATOM    290 1HB  TYR A  19      19.760 -12.082 -28.866  1.00  0.86           H  
ATOM    291 2HB  TYR A  19      18.682 -12.758 -30.073  1.00  0.86           H  
ATOM    292  HD1 TYR A  19      17.770 -12.260 -27.444  1.00  0.86           H  
ATOM    293  HD2 TYR A  19      19.841 -15.679 -29.004  1.00  0.86           H  
ATOM    294  HE1 TYR A  19      16.716 -13.684 -25.732  1.00  0.86           H  
ATOM    295  HE2 TYR A  19      18.787 -17.056 -27.285  1.00  0.86           H  
ATOM    296  HH  TYR A  19      16.173 -15.922 -25.379  1.00  0.86           H  
ATOM    297  N   ASN A  20      21.950 -11.685 -31.007  1.00  0.93           N  
ATOM    298  CA  ASN A  20      22.289 -10.639 -31.966  1.00  0.93           C  
ATOM    299  C   ASN A  20      23.222 -11.160 -33.047  1.00  0.93           C  
ATOM    300  O   ASN A  20      24.390 -10.777 -33.132  1.00  0.93           O  
ATOM    301  CB  ASN A  20      22.911  -9.459 -31.246  1.00  0.93           C  
ATOM    302  CG  ASN A  20      23.063  -8.231 -32.123  1.00  0.93           C  
ATOM    303  OD1 ASN A  20      22.481  -8.145 -33.207  1.00  0.93           O  
ATOM    304  ND2 ASN A  20      23.840  -7.274 -31.662  1.00  0.93           N  
ATOM    305  H   ASN A  20      22.473 -11.711 -30.134  1.00  0.93           H  
ATOM    306  HA  ASN A  20      21.376 -10.300 -32.448  1.00  0.93           H  
ATOM    307 1HB  ASN A  20      22.298  -9.199 -30.377  1.00  0.93           H  
ATOM    308 2HB  ASN A  20      23.894  -9.746 -30.871  1.00  0.93           H  
ATOM    309 1HD2 ASN A  20      23.978  -6.440 -32.196  1.00  0.93           H  
ATOM    310 2HD2 ASN A  20      24.297  -7.385 -30.776  1.00  0.93           H  
ATOM    311  N   LEU A  21      22.687 -12.028 -33.885  1.00  1.02           N  
ATOM    312  CA  LEU A  21      23.469 -12.651 -34.932  1.00  1.02           C  
ATOM    313  C   LEU A  21      23.440 -11.825 -36.207  1.00  1.02           C  
ATOM    314  O   LEU A  21      22.381 -11.482 -36.750  1.00  1.02           O  
ATOM    315  CB  LEU A  21      23.000 -14.081 -35.161  1.00  1.02           C  
ATOM    316  CG  LEU A  21      23.752 -14.841 -36.199  1.00  1.02           C  
ATOM    317  CD1 LEU A  21      25.181 -14.970 -35.781  1.00  1.02           C  
ATOM    318  CD2 LEU A  21      23.147 -16.204 -36.308  1.00  1.02           C  
ATOM    319  H   LEU A  21      21.715 -12.285 -33.723  1.00  1.02           H  
ATOM    320  HA  LEU A  21      24.502 -12.704 -34.594  1.00  1.02           H  
ATOM    321 1HB  LEU A  21      23.079 -14.631 -34.218  1.00  1.02           H  
ATOM    322 2HB  LEU A  21      21.952 -14.059 -35.457  1.00  1.02           H  
ATOM    323  HG  LEU A  21      23.718 -14.322 -37.152  1.00  1.02           H  
ATOM    324 1HD1 LEU A  21      25.719 -15.535 -36.535  1.00  1.02           H  
ATOM    325 2HD1 LEU A  21      25.630 -13.988 -35.683  1.00  1.02           H  
ATOM    326 3HD1 LEU A  21      25.230 -15.485 -34.822  1.00  1.02           H  
ATOM    327 1HD2 LEU A  21      23.703 -16.771 -37.042  1.00  1.02           H  
ATOM    328 2HD2 LEU A  21      23.209 -16.704 -35.337  1.00  1.02           H  
ATOM    329 3HD2 LEU A  21      22.107 -16.121 -36.606  1.00  1.02           H  
ATOM    330  N   ASP A  22      24.624 -11.485 -36.700  1.00  1.13           N  
ATOM    331  CA  ASP A  22      24.680 -10.628 -37.862  1.00  1.13           C  
ATOM    332  C   ASP A  22      24.449 -11.424 -39.128  1.00  1.13           C  
ATOM    333  O   ASP A  22      25.374 -11.923 -39.764  1.00  1.13           O  
ATOM    334  CB  ASP A  22      26.022  -9.911 -37.967  1.00  1.13           C  
ATOM    335  CG  ASP A  22      26.059  -8.837 -39.095  1.00  1.13           C  
ATOM    336  OD1 ASP A  22      25.171  -8.785 -39.945  1.00  1.13           O  
ATOM    337  OD2 ASP A  22      26.968  -8.026 -39.062  1.00  1.13           O  
ATOM    338  H   ASP A  22      25.472 -11.793 -36.245  1.00  1.13           H  
ATOM    339  HA  ASP A  22      23.893  -9.877 -37.779  1.00  1.13           H  
ATOM    340 1HB  ASP A  22      26.249  -9.425 -37.015  1.00  1.13           H  
ATOM    341 2HB  ASP A  22      26.809 -10.641 -38.157  1.00  1.13           H  
ATOM    342  N   LEU A  23      23.188 -11.480 -39.501  1.00  1.25           N  
ATOM    343  CA  LEU A  23      22.700 -12.191 -40.671  1.00  1.25           C  
ATOM    344  C   LEU A  23      22.595 -11.242 -41.868  1.00  1.25           C  
ATOM    345  O   LEU A  23      21.957 -11.560 -42.878  1.00  1.25           O  
ATOM    346  CB  LEU A  23      21.356 -12.845 -40.334  1.00  1.25           C  
ATOM    347  CG  LEU A  23      21.466 -13.891 -39.224  1.00  1.25           C  
ATOM    348  CD1 LEU A  23      20.103 -14.440 -38.847  1.00  1.25           C  
ATOM    349  CD2 LEU A  23      22.383 -14.976 -39.723  1.00  1.25           C  
ATOM    350  H   LEU A  23      22.525 -11.055 -38.858  1.00  1.25           H  
ATOM    351  HA  LEU A  23      23.414 -12.973 -40.922  1.00  1.25           H  
ATOM    352 1HB  LEU A  23      20.656 -12.073 -40.012  1.00  1.25           H  
ATOM    353 2HB  LEU A  23      20.959 -13.328 -41.226  1.00  1.25           H  
ATOM    354  HG  LEU A  23      21.887 -13.436 -38.336  1.00  1.25           H  
ATOM    355 1HD1 LEU A  23      20.216 -15.183 -38.057  1.00  1.25           H  
ATOM    356 2HD1 LEU A  23      19.473 -13.625 -38.489  1.00  1.25           H  
ATOM    357 3HD1 LEU A  23      19.640 -14.897 -39.702  1.00  1.25           H  
ATOM    358 1HD2 LEU A  23      22.503 -15.725 -38.973  1.00  1.25           H  
ATOM    359 2HD2 LEU A  23      21.960 -15.424 -40.614  1.00  1.25           H  
ATOM    360 3HD2 LEU A  23      23.356 -14.544 -39.961  1.00  1.25           H  
ATOM    361  N   GLY A  24      23.203 -10.060 -41.728  1.00  1.36           N  
ATOM    362  CA  GLY A  24      23.179  -9.036 -42.745  1.00  1.36           C  
ATOM    363  C   GLY A  24      21.878  -8.276 -42.604  1.00  1.36           C  
ATOM    364  O   GLY A  24      21.067  -8.616 -41.741  1.00  1.36           O  
ATOM    365  H   GLY A  24      23.755  -9.851 -40.884  1.00  1.36           H  
ATOM    366 1HA  GLY A  24      24.036  -8.379 -42.589  1.00  1.36           H  
ATOM    367 2HA  GLY A  24      23.263  -9.488 -43.732  1.00  1.36           H  
ATOM    368  N   PRO A  25      21.646  -7.237 -43.424  1.00  1.44           N  
ATOM    369  CA  PRO A  25      20.437  -6.430 -43.457  1.00  1.44           C  
ATOM    370  C   PRO A  25      19.187  -7.298 -43.559  1.00  1.44           C  
ATOM    371  O   PRO A  25      18.149  -6.954 -43.000  1.00  1.44           O  
ATOM    372  CB  PRO A  25      20.641  -5.599 -44.728  1.00  1.44           C  
ATOM    373  CG  PRO A  25      22.145  -5.477 -44.854  1.00  1.44           C  
ATOM    374  CD  PRO A  25      22.677  -6.822 -44.396  1.00  1.44           C  
ATOM    375  HA  PRO A  25      20.396  -5.792 -42.560  1.00  1.44           H  
ATOM    376 1HB  PRO A  25      20.170  -6.109 -45.585  1.00  1.44           H  
ATOM    377 2HB  PRO A  25      20.139  -4.627 -44.624  1.00  1.44           H  
ATOM    378 1HG  PRO A  25      22.419  -5.242 -45.894  1.00  1.44           H  
ATOM    379 2HG  PRO A  25      22.508  -4.643 -44.235  1.00  1.44           H  
ATOM    380 1HD  PRO A  25      22.733  -7.532 -45.236  1.00  1.44           H  
ATOM    381 2HD  PRO A  25      23.648  -6.666 -43.914  1.00  1.44           H  
ATOM    382  N   HIS A  26      19.322  -8.446 -44.244  1.00  1.47           N  
ATOM    383  CA  HIS A  26      18.257  -9.418 -44.460  1.00  1.47           C  
ATOM    384  C   HIS A  26      16.921  -8.676 -44.600  1.00  1.47           C  
ATOM    385  O   HIS A  26      16.863  -7.663 -45.304  1.00  1.47           O  
ATOM    386  CB  HIS A  26      18.323 -10.423 -43.285  1.00  1.47           C  
ATOM    387  CG  HIS A  26      17.487 -11.671 -43.376  1.00  1.47           C  
ATOM    388  ND1 HIS A  26      16.208 -11.742 -42.898  1.00  1.47           N  
ATOM    389  CD2 HIS A  26      17.766 -12.890 -43.900  1.00  1.47           C  
ATOM    390  CE1 HIS A  26      15.724 -12.968 -43.126  1.00  1.47           C  
ATOM    391  NE2 HIS A  26      16.652 -13.671 -43.733  1.00  1.47           N  
ATOM    392  H   HIS A  26      20.217  -8.655 -44.653  1.00  1.47           H  
ATOM    393  HA  HIS A  26      18.436  -9.965 -45.385  1.00  1.47           H  
ATOM    394 1HB  HIS A  26      19.364 -10.734 -43.151  1.00  1.47           H  
ATOM    395 2HB  HIS A  26      18.041  -9.900 -42.365  1.00  1.47           H  
ATOM    396  HD2 HIS A  26      18.704 -13.192 -44.371  1.00  1.47           H  
ATOM    397  HE1 HIS A  26      14.738 -13.334 -42.866  1.00  1.47           H  
ATOM    398  HE2 HIS A  26      16.565 -14.635 -44.030  1.00  1.47           H  
ATOM    399  N   VAL A  27      15.851  -9.174 -43.975  1.00  1.44           N  
ATOM    400  CA  VAL A  27      14.616  -8.418 -43.892  1.00  1.44           C  
ATOM    401  C   VAL A  27      14.216  -8.434 -42.424  1.00  1.44           C  
ATOM    402  O   VAL A  27      13.485  -7.565 -41.935  1.00  1.44           O  
ATOM    403  CB  VAL A  27      13.527  -8.980 -44.821  1.00  1.44           C  
ATOM    404  CG1 VAL A  27      13.971  -8.895 -46.267  1.00  1.44           C  
ATOM    405  CG2 VAL A  27      13.212 -10.353 -44.484  1.00  1.44           C  
ATOM    406  H   VAL A  27      15.908 -10.042 -43.459  1.00  1.44           H  
ATOM    407  HA  VAL A  27      14.805  -7.386 -44.186  1.00  1.44           H  
ATOM    408  HB  VAL A  27      12.661  -8.389 -44.704  1.00  1.44           H  
ATOM    409 1HG1 VAL A  27      13.175  -9.266 -46.913  1.00  1.44           H  
ATOM    410 2HG1 VAL A  27      14.191  -7.858 -46.520  1.00  1.44           H  
ATOM    411 3HG1 VAL A  27      14.861  -9.498 -46.415  1.00  1.44           H  
ATOM    412 1HG2 VAL A  27      12.420 -10.720 -45.135  1.00  1.44           H  
ATOM    413 2HG2 VAL A  27      14.094 -10.972 -44.599  1.00  1.44           H  
ATOM    414 3HG2 VAL A  27      12.885 -10.361 -43.480  1.00  1.44           H  
ATOM    415  N   PHE A  28      14.804  -9.404 -41.706  1.00  1.37           N  
ATOM    416  CA  PHE A  28      14.609  -9.552 -40.262  1.00  1.37           C  
ATOM    417  C   PHE A  28      15.970  -9.662 -39.534  1.00  1.37           C  
ATOM    418  O   PHE A  28      16.279 -10.729 -39.005  1.00  1.37           O  
ATOM    419  CB  PHE A  28      13.794 -10.822 -39.905  1.00  1.37           C  
ATOM    420  CG  PHE A  28      12.407 -10.945 -40.525  1.00  1.37           C  
ATOM    421  CD1 PHE A  28      12.171 -11.893 -41.494  1.00  1.37           C  
ATOM    422  CD2 PHE A  28      11.360 -10.115 -40.163  1.00  1.37           C  
ATOM    423  CE1 PHE A  28      10.937 -12.018 -42.092  1.00  1.37           C  
ATOM    424  CE2 PHE A  28      10.114 -10.250 -40.764  1.00  1.37           C  
ATOM    425  CZ  PHE A  28       9.914 -11.198 -41.722  1.00  1.37           C  
ATOM    426  H   PHE A  28      15.385 -10.083 -42.201  1.00  1.37           H  
ATOM    427  HA  PHE A  28      14.065  -8.691 -39.886  1.00  1.37           H  
ATOM    428 1HB  PHE A  28      14.368 -11.702 -40.205  1.00  1.37           H  
ATOM    429 2HB  PHE A  28      13.678 -10.874 -38.823  1.00  1.37           H  
ATOM    430  HD1 PHE A  28      12.975 -12.547 -41.788  1.00  1.37           H  
ATOM    431  HD2 PHE A  28      11.526  -9.348 -39.405  1.00  1.37           H  
ATOM    432  HE1 PHE A  28      10.778 -12.776 -42.859  1.00  1.37           H  
ATOM    433  HE2 PHE A  28       9.278  -9.600 -40.492  1.00  1.37           H  
ATOM    434  HZ  PHE A  28       8.938 -11.296 -42.183  1.00  1.37           H  
ATOM    435  N   PRO A  29      16.814  -8.607 -39.495  1.00  1.27           N  
ATOM    436  CA  PRO A  29      18.117  -8.614 -38.851  1.00  1.27           C  
ATOM    437  C   PRO A  29      17.967  -8.737 -37.342  1.00  1.27           C  
ATOM    438  O   PRO A  29      17.057  -8.160 -36.742  1.00  1.27           O  
ATOM    439  CB  PRO A  29      18.713  -7.267 -39.271  1.00  1.27           C  
ATOM    440  CG  PRO A  29      17.533  -6.403 -39.592  1.00  1.27           C  
ATOM    441  CD  PRO A  29      16.485  -7.348 -40.149  1.00  1.27           C  
ATOM    442  HA  PRO A  29      18.714  -9.447 -39.254  1.00  1.27           H  
ATOM    443 1HB  PRO A  29      19.334  -6.861 -38.465  1.00  1.27           H  
ATOM    444 2HB  PRO A  29      19.373  -7.410 -40.146  1.00  1.27           H  
ATOM    445 1HG  PRO A  29      17.212  -5.848 -38.710  1.00  1.27           H  
ATOM    446 2HG  PRO A  29      17.839  -5.672 -40.342  1.00  1.27           H  
ATOM    447 1HD  PRO A  29      15.496  -7.012 -39.894  1.00  1.27           H  
ATOM    448 2HD  PRO A  29      16.619  -7.438 -41.225  1.00  1.27           H  
ATOM    449  N   ALA A  30      18.929  -9.388 -36.697  1.00  1.16           N  
ATOM    450  CA  ALA A  30      18.840  -9.588 -35.251  1.00  1.16           C  
ATOM    451  C   ALA A  30      19.186  -8.348 -34.437  1.00  1.16           C  
ATOM    452  O   ALA A  30      18.918  -8.275 -33.230  1.00  1.16           O  
ATOM    453  CB  ALA A  30      19.736 -10.712 -34.836  1.00  1.16           C  
ATOM    454  H   ALA A  30      19.690  -9.816 -37.212  1.00  1.16           H  
ATOM    455  HA  ALA A  30      17.813  -9.861 -35.036  1.00  1.16           H  
ATOM    456 1HB  ALA A  30      19.606 -10.873 -33.780  1.00  1.16           H  
ATOM    457 2HB  ALA A  30      19.477 -11.619 -35.379  1.00  1.16           H  
ATOM    458 3HB  ALA A  30      20.763 -10.436 -35.051  1.00  1.16           H  
ATOM    459  N   ARG A  31      19.701  -7.328 -35.106  1.00  1.06           N  
ATOM    460  CA  ARG A  31      20.039  -6.085 -34.436  1.00  1.06           C  
ATOM    461  C   ARG A  31      18.796  -5.475 -33.816  1.00  1.06           C  
ATOM    462  O   ARG A  31      18.884  -4.759 -32.822  1.00  1.06           O  
ATOM    463  CB  ARG A  31      20.688  -5.106 -35.395  1.00  1.06           C  
ATOM    464  CG  ARG A  31      22.114  -5.475 -35.817  1.00  1.06           C  
ATOM    465  CD  ARG A  31      22.695  -4.495 -36.798  1.00  1.06           C  
ATOM    466  NE  ARG A  31      24.125  -4.734 -37.027  1.00  1.06           N  
ATOM    467  CZ  ARG A  31      24.669  -5.579 -37.937  1.00  1.06           C  
ATOM    468  NH1 ARG A  31      23.913  -6.300 -38.747  1.00  1.06           N  
ATOM    469  NH2 ARG A  31      25.986  -5.681 -37.996  1.00  1.06           N  
ATOM    470  H   ARG A  31      19.880  -7.433 -36.093  1.00  1.06           H  
ATOM    471  HA  ARG A  31      20.750  -6.301 -33.639  1.00  1.06           H  
ATOM    472 1HB  ARG A  31      20.081  -5.029 -36.297  1.00  1.06           H  
ATOM    473 2HB  ARG A  31      20.720  -4.116 -34.937  1.00  1.06           H  
ATOM    474 1HG  ARG A  31      22.753  -5.499 -34.933  1.00  1.06           H  
ATOM    475 2HG  ARG A  31      22.107  -6.464 -36.280  1.00  1.06           H  
ATOM    476 1HD  ARG A  31      22.176  -4.585 -37.753  1.00  1.06           H  
ATOM    477 2HD  ARG A  31      22.577  -3.481 -36.415  1.00  1.06           H  
ATOM    478  HE  ARG A  31      24.770  -4.221 -36.444  1.00  1.06           H  
ATOM    479 1HH1 ARG A  31      22.912  -6.228 -38.705  1.00  1.06           H  
ATOM    480 2HH1 ARG A  31      24.356  -6.957 -39.416  1.00  1.06           H  
ATOM    481 1HH2 ARG A  31      26.563  -5.142 -37.376  1.00  1.06           H  
ATOM    482 2HH2 ARG A  31      26.430  -6.335 -38.658  1.00  1.06           H  
ATOM    483  N   LYS A  32      17.627  -5.780 -34.382  1.00  0.97           N  
ATOM    484  CA  LYS A  32      16.378  -5.257 -33.865  1.00  0.97           C  
ATOM    485  C   LYS A  32      16.131  -5.718 -32.433  1.00  0.97           C  
ATOM    486  O   LYS A  32      15.506  -5.009 -31.646  1.00  0.97           O  
ATOM    487  CB  LYS A  32      15.235  -5.710 -34.752  1.00  0.97           C  
ATOM    488  CG  LYS A  32      15.207  -5.053 -36.111  1.00  0.97           C  
ATOM    489  CD  LYS A  32      14.092  -5.626 -36.923  1.00  0.97           C  
ATOM    490  CE  LYS A  32      13.997  -5.006 -38.288  1.00  0.97           C  
ATOM    491  NZ  LYS A  32      12.965  -5.683 -39.090  1.00  0.97           N  
ATOM    492  H   LYS A  32      17.593  -6.415 -35.185  1.00  0.97           H  
ATOM    493  HA  LYS A  32      16.428  -4.169 -33.872  1.00  0.97           H  
ATOM    494 1HB  LYS A  32      15.310  -6.793 -34.909  1.00  0.97           H  
ATOM    495 2HB  LYS A  32      14.284  -5.517 -34.256  1.00  0.97           H  
ATOM    496 1HG  LYS A  32      15.066  -3.975 -36.003  1.00  0.97           H  
ATOM    497 2HG  LYS A  32      16.153  -5.236 -36.617  1.00  0.97           H  
ATOM    498 1HD  LYS A  32      14.266  -6.700 -37.050  1.00  0.97           H  
ATOM    499 2HD  LYS A  32      13.163  -5.491 -36.391  1.00  0.97           H  
ATOM    500 1HE  LYS A  32      13.748  -3.952 -38.207  1.00  0.97           H  
ATOM    501 2HE  LYS A  32      14.946  -5.100 -38.779  1.00  0.97           H  
ATOM    502 1HZ  LYS A  32      12.897  -5.308 -40.024  1.00  0.97           H  
ATOM    503 2HZ  LYS A  32      13.166  -6.664 -39.146  1.00  0.97           H  
ATOM    504 3HZ  LYS A  32      12.044  -5.608 -38.659  1.00  0.97           H  
ATOM    505  N   TYR A  33      16.612  -6.910 -32.086  1.00  0.89           N  
ATOM    506  CA  TYR A  33      16.359  -7.460 -30.771  1.00  0.89           C  
ATOM    507  C   TYR A  33      17.294  -6.792 -29.781  1.00  0.89           C  
ATOM    508  O   TYR A  33      16.911  -6.514 -28.639  1.00  0.89           O  
ATOM    509  CB  TYR A  33      16.502  -8.971 -30.843  1.00  0.89           C  
ATOM    510  CG  TYR A  33      15.420  -9.536 -31.775  1.00  0.89           C  
ATOM    511  CD1 TYR A  33      15.815 -10.135 -32.936  1.00  0.89           C  
ATOM    512  CD2 TYR A  33      14.049  -9.387 -31.505  1.00  0.89           C  
ATOM    513  CE1 TYR A  33      14.889 -10.594 -33.852  1.00  0.89           C  
ATOM    514  CE2 TYR A  33      13.103  -9.851 -32.420  1.00  0.89           C  
ATOM    515  CZ  TYR A  33      13.525 -10.448 -33.600  1.00  0.89           C  
ATOM    516  OH  TYR A  33      12.610 -10.905 -34.547  1.00  0.89           O  
ATOM    517  H   TYR A  33      17.186  -7.445 -32.735  1.00  0.89           H  
ATOM    518  HA  TYR A  33      15.336  -7.223 -30.479  1.00  0.89           H  
ATOM    519 1HB  TYR A  33      17.479  -9.227 -31.259  1.00  0.89           H  
ATOM    520 2HB  TYR A  33      16.438  -9.426 -29.882  1.00  0.89           H  
ATOM    521  HD1 TYR A  33      16.873 -10.238 -33.128  1.00  0.89           H  
ATOM    522  HD2 TYR A  33      13.719  -8.901 -30.598  1.00  0.89           H  
ATOM    523  HE1 TYR A  33      15.228 -11.063 -34.775  1.00  0.89           H  
ATOM    524  HE2 TYR A  33      12.037  -9.732 -32.221  1.00  0.89           H  
ATOM    525  HH  TYR A  33      11.716 -11.013 -34.147  1.00  0.89           H  
ATOM    526  N   GLN A  34      18.511  -6.472 -30.239  1.00  0.83           N  
ATOM    527  CA  GLN A  34      19.436  -5.743 -29.371  1.00  0.83           C  
ATOM    528  C   GLN A  34      18.860  -4.357 -29.112  1.00  0.83           C  
ATOM    529  O   GLN A  34      18.892  -3.864 -27.989  1.00  0.83           O  
ATOM    530  CB  GLN A  34      20.819  -5.602 -30.009  1.00  0.83           C  
ATOM    531  CG  GLN A  34      21.912  -4.901 -29.130  1.00  0.83           C  
ATOM    532  CD  GLN A  34      22.334  -5.650 -27.835  1.00  0.83           C  
ATOM    533  OE1 GLN A  34      22.706  -6.834 -27.884  1.00  0.83           O  
ATOM    534  NE2 GLN A  34      22.327  -4.967 -26.687  1.00  0.83           N  
ATOM    535  H   GLN A  34      18.773  -6.752 -31.188  1.00  0.83           H  
ATOM    536  HA  GLN A  34      19.523  -6.264 -28.420  1.00  0.83           H  
ATOM    537 1HB  GLN A  34      21.185  -6.592 -30.275  1.00  0.83           H  
ATOM    538 2HB  GLN A  34      20.728  -5.035 -30.937  1.00  0.83           H  
ATOM    539 1HG  GLN A  34      22.801  -4.767 -29.742  1.00  0.83           H  
ATOM    540 2HG  GLN A  34      21.524  -3.920 -28.829  1.00  0.83           H  
ATOM    541 1HE2 GLN A  34      22.627  -5.407 -25.848  1.00  0.83           H  
ATOM    542 2HE2 GLN A  34      22.032  -3.973 -26.639  1.00  0.83           H  
ATOM    543  N   MET A  35      18.262  -3.755 -30.145  1.00  0.78           N  
ATOM    544  CA  MET A  35      17.662  -2.436 -29.996  1.00  0.78           C  
ATOM    545  C   MET A  35      16.523  -2.478 -28.970  1.00  0.78           C  
ATOM    546  O   MET A  35      16.445  -1.607 -28.098  1.00  0.78           O  
ATOM    547  CB  MET A  35      17.183  -1.933 -31.346  1.00  0.78           C  
ATOM    548  CG  MET A  35      18.264  -1.572 -32.356  1.00  0.78           C  
ATOM    549  SD  MET A  35      17.594  -1.281 -34.046  1.00  0.78           S  
ATOM    550  CE  MET A  35      16.627   0.221 -33.875  1.00  0.78           C  
ATOM    551  H   MET A  35      18.271  -4.204 -31.061  1.00  0.78           H  
ATOM    552  HA  MET A  35      18.423  -1.753 -29.621  1.00  0.78           H  
ATOM    553 1HB  MET A  35      16.542  -2.673 -31.783  1.00  0.78           H  
ATOM    554 2HB  MET A  35      16.621  -1.031 -31.200  1.00  0.78           H  
ATOM    555 1HG  MET A  35      18.770  -0.665 -32.026  1.00  0.78           H  
ATOM    556 2HG  MET A  35      19.000  -2.366 -32.404  1.00  0.78           H  
ATOM    557 1HE  MET A  35      16.187   0.480 -34.841  1.00  0.78           H  
ATOM    558 2HE  MET A  35      15.835   0.073 -33.146  1.00  0.78           H  
ATOM    559 3HE  MET A  35      17.273   1.026 -33.541  1.00  0.78           H  
ATOM    560  N   VAL A  36      15.684  -3.527 -29.008  1.00  0.75           N  
ATOM    561  CA  VAL A  36      14.611  -3.626 -28.019  1.00  0.75           C  
ATOM    562  C   VAL A  36      15.205  -3.708 -26.627  1.00  0.75           C  
ATOM    563  O   VAL A  36      14.763  -3.013 -25.709  1.00  0.75           O  
ATOM    564  CB  VAL A  36      13.744  -4.889 -28.210  1.00  0.75           C  
ATOM    565  CG1 VAL A  36      12.812  -5.034 -27.034  1.00  0.75           C  
ATOM    566  CG2 VAL A  36      12.914  -4.797 -29.462  1.00  0.75           C  
ATOM    567  H   VAL A  36      15.766  -4.220 -29.755  1.00  0.75           H  
ATOM    568  HA  VAL A  36      13.982  -2.739 -28.089  1.00  0.75           H  
ATOM    569  HB  VAL A  36      14.395  -5.766 -28.254  1.00  0.75           H  
ATOM    570 1HG1 VAL A  36      12.209  -5.932 -27.164  1.00  0.75           H  
ATOM    571 2HG1 VAL A  36      13.391  -5.113 -26.114  1.00  0.75           H  
ATOM    572 3HG1 VAL A  36      12.161  -4.162 -26.984  1.00  0.75           H  
ATOM    573 1HG2 VAL A  36      12.318  -5.700 -29.563  1.00  0.75           H  
ATOM    574 2HG2 VAL A  36      12.254  -3.927 -29.396  1.00  0.75           H  
ATOM    575 3HG2 VAL A  36      13.552  -4.700 -30.321  1.00  0.75           H  
ATOM    576  N   TYR A  37      16.222  -4.551 -26.475  1.00  0.74           N  
ATOM    577  CA  TYR A  37      16.873  -4.723 -25.193  1.00  0.74           C  
ATOM    578  C   TYR A  37      17.430  -3.400 -24.685  1.00  0.74           C  
ATOM    579  O   TYR A  37      17.231  -3.042 -23.520  1.00  0.74           O  
ATOM    580  CB  TYR A  37      17.963  -5.777 -25.280  1.00  0.74           C  
ATOM    581  CG  TYR A  37      18.616  -6.029 -23.985  1.00  0.74           C  
ATOM    582  CD1 TYR A  37      17.943  -6.774 -23.042  1.00  0.74           C  
ATOM    583  CD2 TYR A  37      19.883  -5.563 -23.732  1.00  0.74           C  
ATOM    584  CE1 TYR A  37      18.523  -7.058 -21.852  1.00  0.74           C  
ATOM    585  CE2 TYR A  37      20.480  -5.852 -22.522  1.00  0.74           C  
ATOM    586  CZ  TYR A  37      19.803  -6.602 -21.583  1.00  0.74           C  
ATOM    587  OH  TYR A  37      20.402  -6.902 -20.383  1.00  0.74           O  
ATOM    588  H   TYR A  37      16.544  -5.103 -27.273  1.00  0.74           H  
ATOM    589  HA  TYR A  37      16.129  -5.062 -24.474  1.00  0.74           H  
ATOM    590 1HB  TYR A  37      17.557  -6.709 -25.653  1.00  0.74           H  
ATOM    591 2HB  TYR A  37      18.728  -5.455 -25.985  1.00  0.74           H  
ATOM    592  HD1 TYR A  37      16.946  -7.140 -23.252  1.00  0.74           H  
ATOM    593  HD2 TYR A  37      20.411  -4.975 -24.487  1.00  0.74           H  
ATOM    594  HE1 TYR A  37      17.979  -7.648 -21.133  1.00  0.74           H  
ATOM    595  HE2 TYR A  37      21.487  -5.492 -22.312  1.00  0.74           H  
ATOM    596  HH  TYR A  37      21.259  -6.471 -20.340  1.00  0.74           H  
ATOM    597  N   ASP A  38      18.138  -2.666 -25.545  1.00  0.74           N  
ATOM    598  CA  ASP A  38      18.721  -1.406 -25.119  1.00  0.74           C  
ATOM    599  C   ASP A  38      17.625  -0.452 -24.639  1.00  0.74           C  
ATOM    600  O   ASP A  38      17.796   0.228 -23.623  1.00  0.74           O  
ATOM    601  CB  ASP A  38      19.518  -0.751 -26.255  1.00  0.74           C  
ATOM    602  CG  ASP A  38      20.861  -1.479 -26.612  1.00  0.74           C  
ATOM    603  OD1 ASP A  38      21.293  -2.339 -25.869  1.00  0.74           O  
ATOM    604  OD2 ASP A  38      21.453  -1.121 -27.607  1.00  0.74           O  
ATOM    605  H   ASP A  38      18.278  -2.998 -26.497  1.00  0.74           H  
ATOM    606  HA  ASP A  38      19.397  -1.602 -24.288  1.00  0.74           H  
ATOM    607 1HB  ASP A  38      18.892  -0.732 -27.152  1.00  0.74           H  
ATOM    608 2HB  ASP A  38      19.737   0.280 -25.993  1.00  0.74           H  
ATOM    609  N   LEU A  39      16.470  -0.441 -25.314  1.00  0.76           N  
ATOM    610  CA  LEU A  39      15.383   0.431 -24.883  1.00  0.76           C  
ATOM    611  C   LEU A  39      14.891   0.043 -23.490  1.00  0.76           C  
ATOM    612  O   LEU A  39      14.607   0.912 -22.660  1.00  0.76           O  
ATOM    613  CB  LEU A  39      14.224   0.384 -25.875  1.00  0.76           C  
ATOM    614  CG  LEU A  39      14.461   1.011 -27.225  1.00  0.76           C  
ATOM    615  CD1 LEU A  39      13.274   0.709 -28.117  1.00  0.76           C  
ATOM    616  CD2 LEU A  39      14.645   2.492 -27.050  1.00  0.76           C  
ATOM    617  H   LEU A  39      16.363  -1.016 -26.154  1.00  0.76           H  
ATOM    618  HA  LEU A  39      15.758   1.451 -24.844  1.00  0.76           H  
ATOM    619 1HB  LEU A  39      13.954  -0.652 -26.041  1.00  0.76           H  
ATOM    620 2HB  LEU A  39      13.380   0.897 -25.432  1.00  0.76           H  
ATOM    621  HG  LEU A  39      15.350   0.585 -27.682  1.00  0.76           H  
ATOM    622 1HD1 LEU A  39      13.432   1.154 -29.098  1.00  0.76           H  
ATOM    623 2HD1 LEU A  39      13.178  -0.367 -28.213  1.00  0.76           H  
ATOM    624 3HD1 LEU A  39      12.371   1.121 -27.674  1.00  0.76           H  
ATOM    625 1HD2 LEU A  39      14.813   2.953 -28.023  1.00  0.76           H  
ATOM    626 2HD2 LEU A  39      13.748   2.916 -26.595  1.00  0.76           H  
ATOM    627 3HD2 LEU A  39      15.504   2.676 -26.406  1.00  0.76           H  
ATOM    628  N   VAL A  40      14.849  -1.261 -23.205  1.00  0.81           N  
ATOM    629  CA  VAL A  40      14.434  -1.746 -21.889  1.00  0.81           C  
ATOM    630  C   VAL A  40      15.374  -1.263 -20.805  1.00  0.81           C  
ATOM    631  O   VAL A  40      14.941  -0.831 -19.738  1.00  0.81           O  
ATOM    632  CB  VAL A  40      14.403  -3.282 -21.860  1.00  0.81           C  
ATOM    633  CG1 VAL A  40      14.198  -3.774 -20.452  1.00  0.81           C  
ATOM    634  CG2 VAL A  40      13.310  -3.755 -22.732  1.00  0.81           C  
ATOM    635  H   VAL A  40      15.084  -1.933 -23.941  1.00  0.81           H  
ATOM    636  HA  VAL A  40      13.439  -1.366 -21.670  1.00  0.81           H  
ATOM    637  HB  VAL A  40      15.346  -3.668 -22.207  1.00  0.81           H  
ATOM    638 1HG1 VAL A  40      14.189  -4.855 -20.441  1.00  0.81           H  
ATOM    639 2HG1 VAL A  40      15.009  -3.416 -19.817  1.00  0.81           H  
ATOM    640 3HG1 VAL A  40      13.264  -3.400 -20.083  1.00  0.81           H  
ATOM    641 1HG2 VAL A  40      13.301  -4.831 -22.724  1.00  0.81           H  
ATOM    642 2HG2 VAL A  40      12.362  -3.367 -22.359  1.00  0.81           H  
ATOM    643 3HG2 VAL A  40      13.469  -3.406 -23.738  1.00  0.81           H  
ATOM    644  N   LYS A  41      16.668  -1.334 -21.083  1.00  0.88           N  
ATOM    645  CA  LYS A  41      17.664  -0.908 -20.116  1.00  0.88           C  
ATOM    646  C   LYS A  41      17.663   0.614 -19.899  1.00  0.88           C  
ATOM    647  O   LYS A  41      17.902   1.087 -18.785  1.00  0.88           O  
ATOM    648  CB  LYS A  41      19.048  -1.383 -20.568  1.00  0.88           C  
ATOM    649  CG  LYS A  41      19.223  -2.913 -20.582  1.00  0.88           C  
ATOM    650  CD  LYS A  41      19.078  -3.513 -19.189  1.00  0.88           C  
ATOM    651  CE  LYS A  41      20.268  -3.165 -18.295  1.00  0.88           C  
ATOM    652  NZ  LYS A  41      20.167  -3.811 -16.946  1.00  0.88           N  
ATOM    653  H   LYS A  41      16.956  -1.716 -21.988  1.00  0.88           H  
ATOM    654  HA  LYS A  41      17.429  -1.378 -19.162  1.00  0.88           H  
ATOM    655 1HB  LYS A  41      19.233  -1.023 -21.585  1.00  0.88           H  
ATOM    656 2HB  LYS A  41      19.811  -0.953 -19.924  1.00  0.88           H  
ATOM    657 1HG  LYS A  41      18.465  -3.354 -21.235  1.00  0.88           H  
ATOM    658 2HG  LYS A  41      20.204  -3.161 -20.982  1.00  0.88           H  
ATOM    659 1HD  LYS A  41      18.155  -3.156 -18.727  1.00  0.88           H  
ATOM    660 2HD  LYS A  41      19.022  -4.595 -19.282  1.00  0.88           H  
ATOM    661 1HE  LYS A  41      21.183  -3.501 -18.780  1.00  0.88           H  
ATOM    662 2HE  LYS A  41      20.312  -2.084 -18.166  1.00  0.88           H  
ATOM    663 1HZ  LYS A  41      20.971  -3.557 -16.390  1.00  0.88           H  
ATOM    664 2HZ  LYS A  41      19.324  -3.497 -16.482  1.00  0.88           H  
ATOM    665 3HZ  LYS A  41      20.137  -4.815 -17.056  1.00  0.88           H  
ATOM    666  N   ARG A  42      17.399   1.381 -20.960  1.00  0.97           N  
ATOM    667  CA  ARG A  42      17.394   2.843 -20.880  1.00  0.97           C  
ATOM    668  C   ARG A  42      16.137   3.423 -20.212  1.00  0.97           C  
ATOM    669  O   ARG A  42      16.216   4.399 -19.462  1.00  0.97           O  
ATOM    670  CB  ARG A  42      17.516   3.413 -22.281  1.00  0.97           C  
ATOM    671  CG  ARG A  42      18.874   3.181 -22.941  1.00  0.97           C  
ATOM    672  CD  ARG A  42      18.870   3.588 -24.367  1.00  0.97           C  
ATOM    673  NE  ARG A  42      20.129   3.268 -25.026  1.00  0.97           N  
ATOM    674  CZ  ARG A  42      20.351   3.394 -26.348  1.00  0.97           C  
ATOM    675  NH1 ARG A  42      19.400   3.856 -27.129  1.00  0.97           N  
ATOM    676  NH2 ARG A  42      21.520   3.052 -26.860  1.00  0.97           N  
ATOM    677  H   ARG A  42      17.236   0.937 -21.864  1.00  0.97           H  
ATOM    678  HA  ARG A  42      18.264   3.150 -20.302  1.00  0.97           H  
ATOM    679 1HB  ARG A  42      16.760   2.952 -22.919  1.00  0.97           H  
ATOM    680 2HB  ARG A  42      17.324   4.483 -22.262  1.00  0.97           H  
ATOM    681 1HG  ARG A  42      19.624   3.777 -22.423  1.00  0.97           H  
ATOM    682 2HG  ARG A  42      19.146   2.132 -22.873  1.00  0.97           H  
ATOM    683 1HD  ARG A  42      18.069   3.056 -24.886  1.00  0.97           H  
ATOM    684 2HD  ARG A  42      18.705   4.661 -24.444  1.00  0.97           H  
ATOM    685  HE  ARG A  42      20.882   2.909 -24.454  1.00  0.97           H  
ATOM    686 1HH1 ARG A  42      18.511   4.122 -26.731  1.00  0.97           H  
ATOM    687 2HH1 ARG A  42      19.561   3.951 -28.121  1.00  0.97           H  
ATOM    688 1HH2 ARG A  42      22.249   2.688 -26.261  1.00  0.97           H  
ATOM    689 2HH2 ARG A  42      21.684   3.143 -27.852  1.00  0.97           H  
ATOM    690  N   ASP A  43      14.971   2.839 -20.495  1.00  1.07           N  
ATOM    691  CA  ASP A  43      13.701   3.310 -19.939  1.00  1.07           C  
ATOM    692  C   ASP A  43      13.651   3.137 -18.431  1.00  1.07           C  
ATOM    693  O   ASP A  43      13.787   2.020 -17.930  1.00  1.07           O  
ATOM    694  CB  ASP A  43      12.546   2.557 -20.590  1.00  1.07           C  
ATOM    695  CG  ASP A  43      11.132   3.020 -20.176  1.00  1.07           C  
ATOM    696  OD1 ASP A  43      10.419   3.552 -21.042  1.00  1.07           O  
ATOM    697  OD2 ASP A  43      10.727   2.764 -19.037  1.00  1.07           O  
ATOM    698  H   ASP A  43      14.953   2.045 -21.136  1.00  1.07           H  
ATOM    699  HA  ASP A  43      13.600   4.370 -20.167  1.00  1.07           H  
ATOM    700 1HB  ASP A  43      12.645   2.659 -21.671  1.00  1.07           H  
ATOM    701 2HB  ASP A  43      12.649   1.490 -20.374  1.00  1.07           H  
ATOM    702  N   SER A  44      13.395   4.222 -17.706  1.00  1.18           N  
ATOM    703  CA  SER A  44      13.398   4.149 -16.251  1.00  1.18           C  
ATOM    704  C   SER A  44      12.346   3.213 -15.634  1.00  1.18           C  
ATOM    705  O   SER A  44      12.568   2.693 -14.541  1.00  1.18           O  
ATOM    706  CB  SER A  44      13.234   5.542 -15.678  1.00  1.18           C  
ATOM    707  OG  SER A  44      11.972   6.068 -15.978  1.00  1.18           O  
ATOM    708  H   SER A  44      13.255   5.109 -18.170  1.00  1.18           H  
ATOM    709  HA  SER A  44      14.381   3.783 -15.950  1.00  1.18           H  
ATOM    710 1HB  SER A  44      13.368   5.507 -14.598  1.00  1.18           H  
ATOM    711 2HB  SER A  44      14.007   6.192 -16.084  1.00  1.18           H  
ATOM    712  HG  SER A  44      11.336   5.487 -15.551  1.00  1.18           H  
ATOM    713  N   LYS A  45      11.237   2.931 -16.329  1.00  1.26           N  
ATOM    714  CA  LYS A  45      10.223   2.045 -15.761  1.00  1.26           C  
ATOM    715  C   LYS A  45      10.663   0.627 -15.971  1.00  1.26           C  
ATOM    716  O   LYS A  45      10.618  -0.209 -15.064  1.00  1.26           O  
ATOM    717  CB  LYS A  45       8.838   2.250 -16.390  1.00  1.26           C  
ATOM    718  CG  LYS A  45       7.728   1.316 -15.832  1.00  1.26           C  
ATOM    719  CD  LYS A  45       6.361   1.658 -16.435  1.00  1.26           C  
ATOM    720  CE  LYS A  45       5.279   0.593 -16.127  1.00  1.26           C  
ATOM    721  NZ  LYS A  45       4.887   0.488 -14.662  1.00  1.26           N  
ATOM    722  H   LYS A  45      11.097   3.284 -17.280  1.00  1.26           H  
ATOM    723  HA  LYS A  45      10.153   2.224 -14.688  1.00  1.26           H  
ATOM    724 1HB  LYS A  45       8.523   3.282 -16.252  1.00  1.26           H  
ATOM    725 2HB  LYS A  45       8.907   2.072 -17.467  1.00  1.26           H  
ATOM    726 1HG  LYS A  45       7.974   0.281 -16.077  1.00  1.26           H  
ATOM    727 2HG  LYS A  45       7.679   1.414 -14.748  1.00  1.26           H  
ATOM    728 1HD  LYS A  45       6.026   2.623 -16.050  1.00  1.26           H  
ATOM    729 2HD  LYS A  45       6.465   1.737 -17.519  1.00  1.26           H  
ATOM    730 1HE  LYS A  45       4.393   0.846 -16.705  1.00  1.26           H  
ATOM    731 2HE  LYS A  45       5.652  -0.381 -16.457  1.00  1.26           H  
ATOM    732 1HZ  LYS A  45       4.139  -0.263 -14.557  1.00  1.26           H  
ATOM    733 2HZ  LYS A  45       5.692   0.236 -14.111  1.00  1.26           H  
ATOM    734 3HZ  LYS A  45       4.522   1.368 -14.340  1.00  1.26           H  
ATOM    735  N   LEU A  46      11.151   0.348 -17.168  1.00  1.30           N  
ATOM    736  CA  LEU A  46      11.495  -1.031 -17.443  1.00  1.30           C  
ATOM    737  C   LEU A  46      12.901  -1.356 -16.948  1.00  1.30           C  
ATOM    738  O   LEU A  46      13.313  -2.518 -16.918  1.00  1.30           O  
ATOM    739  CB  LEU A  46      11.332  -1.359 -18.905  1.00  1.30           C  
ATOM    740  CG  LEU A  46       9.941  -1.172 -19.428  1.00  1.30           C  
ATOM    741  CD1 LEU A  46       9.942  -1.550 -20.857  1.00  1.30           C  
ATOM    742  CD2 LEU A  46       8.971  -1.949 -18.616  1.00  1.30           C  
ATOM    743  H   LEU A  46      11.208   1.091 -17.883  1.00  1.30           H  
ATOM    744  HA  LEU A  46      10.797  -1.663 -16.899  1.00  1.30           H  
ATOM    745 1HB  LEU A  46      12.014  -0.733 -19.487  1.00  1.30           H  
ATOM    746 2HB  LEU A  46      11.593  -2.387 -19.052  1.00  1.30           H  
ATOM    747  HG  LEU A  46       9.677  -0.108 -19.368  1.00  1.30           H  
ATOM    748 1HD1 LEU A  46       8.964  -1.395 -21.293  1.00  1.30           H  
ATOM    749 2HD1 LEU A  46      10.657  -0.936 -21.340  1.00  1.30           H  
ATOM    750 3HD1 LEU A  46      10.226  -2.586 -20.956  1.00  1.30           H  
ATOM    751 1HD2 LEU A  46       7.982  -1.775 -19.004  1.00  1.30           H  
ATOM    752 2HD2 LEU A  46       9.208  -2.996 -18.671  1.00  1.30           H  
ATOM    753 3HD2 LEU A  46       9.015  -1.619 -17.578  1.00  1.30           H  
ATOM    754  N   SER A  47      13.601  -0.345 -16.427  1.00  1.28           N  
ATOM    755  CA  SER A  47      14.907  -0.544 -15.825  1.00  1.28           C  
ATOM    756  C   SER A  47      14.750  -1.416 -14.575  1.00  1.28           C  
ATOM    757  O   SER A  47      15.726  -1.973 -14.077  1.00  1.28           O  
ATOM    758  CB  SER A  47      15.566   0.774 -15.430  1.00  1.28           C  
ATOM    759  OG  SER A  47      14.940   1.389 -14.301  1.00  1.28           O  
ATOM    760  H   SER A  47      13.256   0.605 -16.528  1.00  1.28           H  
ATOM    761  HA  SER A  47      15.548  -1.058 -16.544  1.00  1.28           H  
ATOM    762 1HB  SER A  47      16.611   0.583 -15.197  1.00  1.28           H  
ATOM    763 2HB  SER A  47      15.551   1.455 -16.275  1.00  1.28           H  
ATOM    764  HG  SER A  47      14.043   1.701 -14.562  1.00  1.28           H  
ATOM    765  N   ASN A  48      13.506  -1.537 -14.072  1.00  1.20           N  
ATOM    766  CA  ASN A  48      13.191  -2.336 -12.903  1.00  1.20           C  
ATOM    767  C   ASN A  48      12.741  -3.759 -13.244  1.00  1.20           C  
ATOM    768  O   ASN A  48      12.308  -4.496 -12.358  1.00  1.20           O  
ATOM    769  CB  ASN A  48      12.103  -1.669 -12.103  1.00  1.20           C  
ATOM    770  CG  ASN A  48      12.552  -0.432 -11.390  1.00  1.20           C  
ATOM    771  OD1 ASN A  48      13.661  -0.377 -10.841  1.00  1.20           O  
ATOM    772  ND2 ASN A  48      11.709   0.569 -11.380  1.00  1.20           N  
ATOM    773  H   ASN A  48      12.730  -1.049 -14.521  1.00  1.20           H  
ATOM    774  HA  ASN A  48      14.089  -2.417 -12.291  1.00  1.20           H  
ATOM    775 1HB  ASN A  48      11.283  -1.402 -12.772  1.00  1.20           H  
ATOM    776 2HB  ASN A  48      11.722  -2.384 -11.397  1.00  1.20           H  
ATOM    777 1HD2 ASN A  48      11.952   1.422 -10.921  1.00  1.20           H  
ATOM    778 2HD2 ASN A  48      10.821   0.482 -11.835  1.00  1.20           H  
ATOM    779  N   LEU A  49      12.850  -4.167 -14.510  1.00  1.08           N  
ATOM    780  CA  LEU A  49      12.470  -5.533 -14.855  1.00  1.08           C  
ATOM    781  C   LEU A  49      13.538  -6.497 -14.413  1.00  1.08           C  
ATOM    782  O   LEU A  49      14.728  -6.173 -14.410  1.00  1.08           O  
ATOM    783  CB  LEU A  49      12.286  -5.750 -16.361  1.00  1.08           C  
ATOM    784  CG  LEU A  49      11.198  -4.998 -17.047  1.00  1.08           C  
ATOM    785  CD1 LEU A  49      11.199  -5.378 -18.525  1.00  1.08           C  
ATOM    786  CD2 LEU A  49       9.953  -5.322 -16.403  1.00  1.08           C  
ATOM    787  H   LEU A  49      13.185  -3.540 -15.240  1.00  1.08           H  
ATOM    788  HA  LEU A  49      11.542  -5.788 -14.340  1.00  1.08           H  
ATOM    789 1HB  LEU A  49      13.220  -5.480 -16.855  1.00  1.08           H  
ATOM    790 2HB  LEU A  49      12.108  -6.816 -16.533  1.00  1.08           H  
ATOM    791  HG  LEU A  49      11.367  -3.950 -16.973  1.00  1.08           H  
ATOM    792 1HD1 LEU A  49      10.417  -4.851 -19.053  1.00  1.08           H  
ATOM    793 2HD1 LEU A  49      12.155  -5.130 -18.956  1.00  1.08           H  
ATOM    794 3HD1 LEU A  49      11.028  -6.446 -18.611  1.00  1.08           H  
ATOM    795 1HD2 LEU A  49       9.144  -4.801 -16.886  1.00  1.08           H  
ATOM    796 2HD2 LEU A  49       9.828  -6.382 -16.487  1.00  1.08           H  
ATOM    797 3HD2 LEU A  49       9.998  -5.038 -15.350  1.00  1.08           H  
ATOM    798  N   TYR A  50      13.136  -7.712 -14.094  1.00  0.97           N  
ATOM    799  CA  TYR A  50      14.135  -8.705 -13.751  1.00  0.97           C  
ATOM    800  C   TYR A  50      14.579  -9.444 -14.987  1.00  0.97           C  
ATOM    801  O   TYR A  50      13.812 -10.194 -15.601  1.00  0.97           O  
ATOM    802  CB  TYR A  50      13.583  -9.599 -12.675  1.00  0.97           C  
ATOM    803  CG  TYR A  50      13.514  -8.836 -11.388  1.00  0.97           C  
ATOM    804  CD1 TYR A  50      12.463  -7.971 -11.138  1.00  0.97           C  
ATOM    805  CD2 TYR A  50      14.518  -8.997 -10.450  1.00  0.97           C  
ATOM    806  CE1 TYR A  50      12.440  -7.255  -9.955  1.00  0.97           C  
ATOM    807  CE2 TYR A  50      14.480  -8.289  -9.267  1.00  0.97           C  
ATOM    808  CZ  TYR A  50      13.444  -7.417  -9.024  1.00  0.97           C  
ATOM    809  OH  TYR A  50      13.405  -6.699  -7.853  1.00  0.97           O  
ATOM    810  H   TYR A  50      12.136  -7.943 -14.084  1.00  0.97           H  
ATOM    811  HA  TYR A  50      15.009  -8.195 -13.344  1.00  0.97           H  
ATOM    812 1HB  TYR A  50      12.591  -9.929 -12.953  1.00  0.97           H  
ATOM    813 2HB  TYR A  50      14.222 -10.467 -12.538  1.00  0.97           H  
ATOM    814  HD1 TYR A  50      11.664  -7.835 -11.877  1.00  0.97           H  
ATOM    815  HD2 TYR A  50      15.342  -9.682 -10.650  1.00  0.97           H  
ATOM    816  HE1 TYR A  50      11.636  -6.563  -9.760  1.00  0.97           H  
ATOM    817  HE2 TYR A  50      15.273  -8.413  -8.529  1.00  0.97           H  
ATOM    818  HH  TYR A  50      12.626  -6.134  -7.854  1.00  0.97           H  
ATOM    819  N   ILE A  51      15.829  -9.206 -15.354  1.00  0.87           N  
ATOM    820  CA  ILE A  51      16.373  -9.738 -16.582  1.00  0.87           C  
ATOM    821  C   ILE A  51      17.225 -10.971 -16.359  1.00  0.87           C  
ATOM    822  O   ILE A  51      18.154 -10.975 -15.548  1.00  0.87           O  
ATOM    823  CB  ILE A  51      17.152  -8.662 -17.351  1.00  0.87           C  
ATOM    824  CG1 ILE A  51      16.168  -7.514 -17.706  1.00  0.87           C  
ATOM    825  CG2 ILE A  51      17.758  -9.274 -18.615  1.00  0.87           C  
ATOM    826  CD1 ILE A  51      16.795  -6.271 -18.256  1.00  0.87           C  
ATOM    827  H   ILE A  51      16.399  -8.596 -14.781  1.00  0.87           H  
ATOM    828  HA  ILE A  51      15.542 -10.015 -17.208  1.00  0.87           H  
ATOM    829  HB  ILE A  51      17.940  -8.254 -16.722  1.00  0.87           H  
ATOM    830 1HG1 ILE A  51      15.481  -7.887 -18.427  1.00  0.87           H  
ATOM    831 2HG1 ILE A  51      15.611  -7.240 -16.809  1.00  0.87           H  
ATOM    832 1HG2 ILE A  51      18.301  -8.515 -19.152  1.00  0.87           H  
ATOM    833 2HG2 ILE A  51      18.442 -10.078 -18.346  1.00  0.87           H  
ATOM    834 3HG2 ILE A  51      16.963  -9.677 -19.245  1.00  0.87           H  
ATOM    835 1HD1 ILE A  51      16.017  -5.538 -18.475  1.00  0.87           H  
ATOM    836 2HD1 ILE A  51      17.484  -5.860 -17.522  1.00  0.87           H  
ATOM    837 3HD1 ILE A  51      17.332  -6.508 -19.166  1.00  0.87           H  
ATOM    838  N   TYR A  52      16.872 -12.018 -17.083  1.00  0.78           N  
ATOM    839  CA  TYR A  52      17.524 -13.305 -16.986  1.00  0.78           C  
ATOM    840  C   TYR A  52      18.170 -13.718 -18.287  1.00  0.78           C  
ATOM    841  O   TYR A  52      17.725 -13.329 -19.372  1.00  0.78           O  
ATOM    842  CB  TYR A  52      16.518 -14.364 -16.591  1.00  0.78           C  
ATOM    843  CG  TYR A  52      15.939 -14.192 -15.239  1.00  0.78           C  
ATOM    844  CD1 TYR A  52      14.870 -13.334 -15.025  1.00  0.78           C  
ATOM    845  CD2 TYR A  52      16.468 -14.918 -14.202  1.00  0.78           C  
ATOM    846  CE1 TYR A  52      14.342 -13.210 -13.761  1.00  0.78           C  
ATOM    847  CE2 TYR A  52      15.947 -14.799 -12.944  1.00  0.78           C  
ATOM    848  CZ  TYR A  52      14.893 -13.956 -12.712  1.00  0.78           C  
ATOM    849  OH  TYR A  52      14.390 -13.863 -11.438  1.00  0.78           O  
ATOM    850  H   TYR A  52      16.083 -11.903 -17.720  1.00  0.78           H  
ATOM    851  HA  TYR A  52      18.305 -13.244 -16.229  1.00  0.78           H  
ATOM    852 1HB  TYR A  52      15.712 -14.392 -17.313  1.00  0.78           H  
ATOM    853 2HB  TYR A  52      17.019 -15.315 -16.605  1.00  0.78           H  
ATOM    854  HD1 TYR A  52      14.449 -12.761 -15.857  1.00  0.78           H  
ATOM    855  HD2 TYR A  52      17.304 -15.593 -14.386  1.00  0.78           H  
ATOM    856  HE1 TYR A  52      13.503 -12.540 -13.591  1.00  0.78           H  
ATOM    857  HE2 TYR A  52      16.369 -15.378 -12.123  1.00  0.78           H  
ATOM    858  HH  TYR A  52      13.633 -13.271 -11.427  1.00  0.78           H  
ATOM    859  N   LYS A  53      19.207 -14.538 -18.176  1.00  0.72           N  
ATOM    860  CA  LYS A  53      19.829 -15.061 -19.369  1.00  0.72           C  
ATOM    861  C   LYS A  53      19.454 -16.537 -19.530  1.00  0.72           C  
ATOM    862  O   LYS A  53      19.319 -17.243 -18.531  1.00  0.72           O  
ATOM    863  CB  LYS A  53      21.346 -14.893 -19.283  1.00  0.72           C  
ATOM    864  CG  LYS A  53      21.812 -13.449 -19.301  1.00  0.72           C  
ATOM    865  CD  LYS A  53      23.330 -13.356 -19.247  1.00  0.72           C  
ATOM    866  CE  LYS A  53      23.795 -11.906 -19.257  1.00  0.72           C  
ATOM    867  NZ  LYS A  53      25.280 -11.798 -19.162  1.00  0.72           N  
ATOM    868  H   LYS A  53      19.550 -14.805 -17.263  1.00  0.72           H  
ATOM    869  HA  LYS A  53      19.469 -14.462 -20.198  1.00  0.72           H  
ATOM    870 1HB  LYS A  53      21.705 -15.343 -18.359  1.00  0.72           H  
ATOM    871 2HB  LYS A  53      21.825 -15.416 -20.097  1.00  0.72           H  
ATOM    872 1HG  LYS A  53      21.458 -12.974 -20.221  1.00  0.72           H  
ATOM    873 2HG  LYS A  53      21.387 -12.912 -18.453  1.00  0.72           H  
ATOM    874 1HD  LYS A  53      23.696 -13.842 -18.342  1.00  0.72           H  
ATOM    875 2HD  LYS A  53      23.753 -13.868 -20.114  1.00  0.72           H  
ATOM    876 1HE  LYS A  53      23.462 -11.433 -20.181  1.00  0.72           H  
ATOM    877 2HE  LYS A  53      23.348 -11.384 -18.411  1.00  0.72           H  
ATOM    878 1HZ  LYS A  53      25.548 -10.824 -19.170  1.00  0.72           H  
ATOM    879 2HZ  LYS A  53      25.594 -12.226 -18.303  1.00  0.72           H  
ATOM    880 3HZ  LYS A  53      25.704 -12.270 -19.947  1.00  0.72           H  
ATOM    881  N   PRO A  54      19.254 -17.010 -20.764  1.00  0.68           N  
ATOM    882  CA  PRO A  54      18.946 -18.371 -21.156  1.00  0.68           C  
ATOM    883  C   PRO A  54      20.119 -19.330 -21.134  1.00  0.68           C  
ATOM    884  O   PRO A  54      21.268 -18.936 -21.334  1.00  0.68           O  
ATOM    885  CB  PRO A  54      18.503 -18.176 -22.594  1.00  0.68           C  
ATOM    886  CG  PRO A  54      19.272 -16.997 -23.050  1.00  0.68           C  
ATOM    887  CD  PRO A  54      19.321 -16.093 -21.882  1.00  0.68           C  
ATOM    888  HA  PRO A  54      18.122 -18.758 -20.548  1.00  0.68           H  
ATOM    889 1HB  PRO A  54      18.684 -19.094 -23.192  1.00  0.68           H  
ATOM    890 2HB  PRO A  54      17.472 -17.978 -22.626  1.00  0.68           H  
ATOM    891 1HG  PRO A  54      20.268 -17.287 -23.358  1.00  0.68           H  
ATOM    892 2HG  PRO A  54      18.812 -16.546 -23.909  1.00  0.68           H  
ATOM    893 1HD  PRO A  54      20.262 -15.564 -21.885  1.00  0.68           H  
ATOM    894 2HD  PRO A  54      18.458 -15.414 -21.906  1.00  0.68           H  
ATOM    895  N   ASP A  55      19.794 -20.608 -20.990  1.00  0.67           N  
ATOM    896  CA  ASP A  55      20.716 -21.706 -21.243  1.00  0.67           C  
ATOM    897  C   ASP A  55      20.307 -22.277 -22.589  1.00  0.67           C  
ATOM    898  O   ASP A  55      19.297 -21.857 -23.144  1.00  0.67           O  
ATOM    899  CB  ASP A  55      20.661 -22.764 -20.129  1.00  0.67           C  
ATOM    900  CG  ASP A  55      21.941 -23.683 -20.041  1.00  0.67           C  
ATOM    901  OD1 ASP A  55      22.663 -23.792 -21.022  1.00  0.67           O  
ATOM    902  OD2 ASP A  55      22.165 -24.253 -18.995  1.00  0.67           O  
ATOM    903  H   ASP A  55      18.838 -20.835 -20.755  1.00  0.67           H  
ATOM    904  HA  ASP A  55      21.734 -21.322 -21.320  1.00  0.67           H  
ATOM    905 1HB  ASP A  55      20.522 -22.270 -19.168  1.00  0.67           H  
ATOM    906 2HB  ASP A  55      19.793 -23.408 -20.294  1.00  0.67           H  
ATOM    907  N   LEU A  56      21.054 -23.219 -23.117  1.00  0.67           N  
ATOM    908  CA  LEU A  56      20.650 -23.830 -24.382  1.00  0.67           C  
ATOM    909  C   LEU A  56      19.528 -24.842 -24.179  1.00  0.67           C  
ATOM    910  O   LEU A  56      19.566 -25.619 -23.223  1.00  0.67           O  
ATOM    911  CB  LEU A  56      21.849 -24.529 -25.038  1.00  0.67           C  
ATOM    912  CG  LEU A  56      22.986 -23.627 -25.514  1.00  0.67           C  
ATOM    913  CD1 LEU A  56      24.143 -24.473 -25.988  1.00  0.67           C  
ATOM    914  CD2 LEU A  56      22.476 -22.774 -26.647  1.00  0.67           C  
ATOM    915  H   LEU A  56      21.882 -23.521 -22.600  1.00  0.67           H  
ATOM    916  HA  LEU A  56      20.289 -23.052 -25.046  1.00  0.67           H  
ATOM    917 1HB  LEU A  56      22.269 -25.222 -24.314  1.00  0.67           H  
ATOM    918 2HB  LEU A  56      21.490 -25.107 -25.887  1.00  0.67           H  
ATOM    919  HG  LEU A  56      23.325 -22.992 -24.693  1.00  0.67           H  
ATOM    920 1HD1 LEU A  56      24.950 -23.826 -26.336  1.00  0.67           H  
ATOM    921 2HD1 LEU A  56      24.501 -25.091 -25.165  1.00  0.67           H  
ATOM    922 3HD1 LEU A  56      23.811 -25.111 -26.807  1.00  0.67           H  
ATOM    923 1HD2 LEU A  56      23.257 -22.117 -27.003  1.00  0.67           H  
ATOM    924 2HD2 LEU A  56      22.141 -23.406 -27.466  1.00  0.67           H  
ATOM    925 3HD2 LEU A  56      21.663 -22.201 -26.287  1.00  0.67           H  
ATOM    926  N   ALA A  57      18.543 -24.868 -25.085  1.00  0.68           N  
ATOM    927  CA  ALA A  57      17.525 -25.910 -25.016  1.00  0.68           C  
ATOM    928  C   ALA A  57      18.205 -27.240 -25.234  1.00  0.68           C  
ATOM    929  O   ALA A  57      19.165 -27.319 -26.006  1.00  0.68           O  
ATOM    930  CB  ALA A  57      16.448 -25.699 -26.051  1.00  0.68           C  
ATOM    931  H   ALA A  57      18.500 -24.183 -25.841  1.00  0.68           H  
ATOM    932  HA  ALA A  57      17.082 -25.907 -24.020  1.00  0.68           H  
ATOM    933 1HB  ALA A  57      15.710 -26.499 -25.974  1.00  0.68           H  
ATOM    934 2HB  ALA A  57      15.974 -24.754 -25.876  1.00  0.68           H  
ATOM    935 3HB  ALA A  57      16.884 -25.705 -27.041  1.00  0.68           H  
ATOM    936  N   LYS A  58      17.727 -28.302 -24.597  1.00  0.68           N  
ATOM    937  CA  LYS A  58      18.384 -29.572 -24.842  1.00  0.68           C  
ATOM    938  C   LYS A  58      17.701 -30.238 -26.021  1.00  0.68           C  
ATOM    939  O   LYS A  58      16.517 -29.999 -26.266  1.00  0.68           O  
ATOM    940  CB  LYS A  58      18.362 -30.431 -23.585  1.00  0.68           C  
ATOM    941  CG  LYS A  58      18.988 -29.738 -22.370  1.00  0.68           C  
ATOM    942  CD  LYS A  58      20.457 -29.382 -22.574  1.00  0.68           C  
ATOM    943  CE  LYS A  58      21.047 -28.784 -21.293  1.00  0.68           C  
ATOM    944  NZ  LYS A  58      22.456 -28.340 -21.469  1.00  0.68           N  
ATOM    945  H   LYS A  58      16.920 -28.267 -23.955  1.00  0.68           H  
ATOM    946  HA  LYS A  58      19.425 -29.391 -25.110  1.00  0.68           H  
ATOM    947 1HB  LYS A  58      17.330 -30.639 -23.323  1.00  0.68           H  
ATOM    948 2HB  LYS A  58      18.869 -31.377 -23.761  1.00  0.68           H  
ATOM    949 1HG  LYS A  58      18.430 -28.818 -22.171  1.00  0.68           H  
ATOM    950 2HG  LYS A  58      18.898 -30.385 -21.500  1.00  0.68           H  
ATOM    951 1HD  LYS A  58      21.020 -30.272 -22.854  1.00  0.68           H  
ATOM    952 2HD  LYS A  58      20.542 -28.645 -23.379  1.00  0.68           H  
ATOM    953 1HE  LYS A  58      20.445 -27.924 -20.997  1.00  0.68           H  
ATOM    954 2HE  LYS A  58      21.009 -29.533 -20.503  1.00  0.68           H  
ATOM    955 1HZ  LYS A  58      22.795 -27.948 -20.600  1.00  0.68           H  
ATOM    956 2HZ  LYS A  58      23.032 -29.124 -21.735  1.00  0.68           H  
ATOM    957 3HZ  LYS A  58      22.491 -27.630 -22.192  1.00  0.68           H  
ATOM    958  N   THR A  59      18.403 -31.125 -26.714  1.00  0.69           N  
ATOM    959  CA  THR A  59      17.794 -31.809 -27.849  1.00  0.69           C  
ATOM    960  C   THR A  59      16.493 -32.495 -27.435  1.00  0.69           C  
ATOM    961  O   THR A  59      15.507 -32.474 -28.175  1.00  0.69           O  
ATOM    962  CB  THR A  59      18.745 -32.838 -28.467  1.00  0.69           C  
ATOM    963  OG1 THR A  59      19.955 -32.189 -28.881  1.00  0.69           O  
ATOM    964  CG2 THR A  59      18.078 -33.441 -29.690  1.00  0.69           C  
ATOM    965  H   THR A  59      19.370 -31.300 -26.476  1.00  0.69           H  
ATOM    966  HA  THR A  59      17.557 -31.069 -28.611  1.00  0.69           H  
ATOM    967  HB  THR A  59      18.976 -33.621 -27.745  1.00  0.69           H  
ATOM    968  HG1 THR A  59      19.757 -31.529 -29.551  1.00  0.69           H  
ATOM    969 1HG2 THR A  59      18.753 -34.160 -30.136  1.00  0.69           H  
ATOM    970 2HG2 THR A  59      17.149 -33.939 -29.400  1.00  0.69           H  
ATOM    971 3HG2 THR A  59      17.855 -32.653 -30.410  1.00  0.69           H  
ATOM    972  N   LYS A  60      16.497 -33.120 -26.254  1.00  0.68           N  
ATOM    973  CA  LYS A  60      15.314 -33.811 -25.752  1.00  0.68           C  
ATOM    974  C   LYS A  60      14.105 -32.882 -25.584  1.00  0.68           C  
ATOM    975  O   LYS A  60      12.965 -33.335 -25.663  1.00  0.68           O  
ATOM    976  CB  LYS A  60      15.604 -34.457 -24.390  1.00  0.68           C  
ATOM    977  CG  LYS A  60      15.789 -33.436 -23.243  1.00  0.68           C  
ATOM    978  CD  LYS A  60      16.081 -34.088 -21.905  1.00  0.68           C  
ATOM    979  CE  LYS A  60      16.356 -33.032 -20.799  1.00  0.68           C  
ATOM    980  NZ  LYS A  60      15.140 -32.189 -20.444  1.00  0.68           N  
ATOM    981  H   LYS A  60      17.339 -33.104 -25.698  1.00  0.68           H  
ATOM    982  HA  LYS A  60      15.045 -34.591 -26.466  1.00  0.68           H  
ATOM    983 1HB  LYS A  60      14.782 -35.119 -24.120  1.00  0.68           H  
ATOM    984 2HB  LYS A  60      16.508 -35.062 -24.455  1.00  0.68           H  
ATOM    985 1HG  LYS A  60      16.595 -32.772 -23.495  1.00  0.68           H  
ATOM    986 2HG  LYS A  60      14.882 -32.846 -23.121  1.00  0.68           H  
ATOM    987 1HD  LYS A  60      15.226 -34.695 -21.608  1.00  0.68           H  
ATOM    988 2HD  LYS A  60      16.950 -34.737 -21.999  1.00  0.68           H  
ATOM    989 1HE  LYS A  60      16.689 -33.554 -19.905  1.00  0.68           H  
ATOM    990 2HE  LYS A  60      17.151 -32.368 -21.138  1.00  0.68           H  
ATOM    991 1HZ  LYS A  60      15.391 -31.537 -19.722  1.00  0.68           H  
ATOM    992 2HZ  LYS A  60      14.783 -31.639 -21.254  1.00  0.68           H  
ATOM    993 3HZ  LYS A  60      14.403 -32.781 -20.115  1.00  0.68           H  
ATOM    994  N   ASP A  61      14.333 -31.578 -25.414  1.00  0.68           N  
ATOM    995  CA  ASP A  61      13.230 -30.661 -25.208  1.00  0.68           C  
ATOM    996  C   ASP A  61      12.709 -30.312 -26.585  1.00  0.68           C  
ATOM    997  O   ASP A  61      11.509 -30.253 -26.840  1.00  0.68           O  
ATOM    998  CB  ASP A  61      13.729 -29.385 -24.521  1.00  0.68           C  
ATOM    999  CG  ASP A  61      14.367 -29.638 -23.136  1.00  0.68           C  
ATOM   1000  OD1 ASP A  61      13.922 -30.538 -22.426  1.00  0.68           O  
ATOM   1001  OD2 ASP A  61      15.347 -28.962 -22.816  1.00  0.68           O  
ATOM   1002  H   ASP A  61      15.274 -31.209 -25.438  1.00  0.68           H  
ATOM   1003  HA  ASP A  61      12.446 -31.140 -24.624  1.00  0.68           H  
ATOM   1004 1HB  ASP A  61      14.467 -28.897 -25.163  1.00  0.68           H  
ATOM   1005 2HB  ASP A  61      12.895 -28.690 -24.402  1.00  0.68           H  
ATOM   1006  N   LEU A  62      13.636 -30.173 -27.519  1.00  0.66           N  
ATOM   1007  CA  LEU A  62      13.283 -29.794 -28.872  1.00  0.66           C  
ATOM   1008  C   LEU A  62      12.442 -30.917 -29.509  1.00  0.66           C  
ATOM   1009  O   LEU A  62      11.502 -30.654 -30.282  1.00  0.66           O  
ATOM   1010  CB  LEU A  62      14.561 -29.545 -29.681  1.00  0.66           C  
ATOM   1011  CG  LEU A  62      15.444 -28.369 -29.194  1.00  0.66           C  
ATOM   1012  CD1 LEU A  62      16.682 -28.259 -30.054  1.00  0.66           C  
ATOM   1013  CD2 LEU A  62      14.663 -27.152 -29.180  1.00  0.66           C  
ATOM   1014  H   LEU A  62      14.617 -30.273 -27.256  1.00  0.66           H  
ATOM   1015  HA  LEU A  62      12.689 -28.882 -28.840  1.00  0.66           H  
ATOM   1016 1HB  LEU A  62      15.167 -30.441 -29.667  1.00  0.66           H  
ATOM   1017 2HB  LEU A  62      14.278 -29.333 -30.700  1.00  0.66           H  
ATOM   1018  HG  LEU A  62      15.784 -28.572 -28.179  1.00  0.66           H  
ATOM   1019 1HD1 LEU A  62      17.306 -27.448 -29.681  1.00  0.66           H  
ATOM   1020 2HD1 LEU A  62      17.228 -29.188 -30.004  1.00  0.66           H  
ATOM   1021 3HD1 LEU A  62      16.401 -28.058 -31.085  1.00  0.66           H  
ATOM   1022 1HD2 LEU A  62      15.276 -26.329 -28.823  1.00  0.66           H  
ATOM   1023 2HD2 LEU A  62      14.301 -26.935 -30.174  1.00  0.66           H  
ATOM   1024 3HD2 LEU A  62      13.832 -27.310 -28.509  1.00  0.66           H  
ATOM   1025  N   SER A  63      12.742 -32.167 -29.092  1.00  0.65           N  
ATOM   1026  CA  SER A  63      12.102 -33.389 -29.586  1.00  0.65           C  
ATOM   1027  C   SER A  63      10.632 -33.478 -29.166  1.00  0.65           C  
ATOM   1028  O   SER A  63       9.891 -34.324 -29.667  1.00  0.65           O  
ATOM   1029  CB  SER A  63      12.827 -34.649 -29.114  1.00  0.65           C  
ATOM   1030  OG  SER A  63      12.578 -34.954 -27.743  1.00  0.65           O  
ATOM   1031  H   SER A  63      13.532 -32.272 -28.455  1.00  0.65           H  
ATOM   1032  HA  SER A  63      12.140 -33.374 -30.674  1.00  0.65           H  
ATOM   1033 1HB  SER A  63      12.531 -35.491 -29.736  1.00  0.65           H  
ATOM   1034 2HB  SER A  63      13.901 -34.505 -29.258  1.00  0.65           H  
ATOM   1035  HG  SER A  63      12.704 -34.147 -27.201  1.00  0.65           H  
ATOM   1036  N   LEU A  64      10.195 -32.618 -28.234  1.00  0.64           N  
ATOM   1037  CA  LEU A  64       8.802 -32.592 -27.803  1.00  0.64           C  
ATOM   1038  C   LEU A  64       7.896 -32.190 -28.962  1.00  0.64           C  
ATOM   1039  O   LEU A  64       6.705 -32.508 -28.980  1.00  0.64           O  
ATOM   1040  CB  LEU A  64       8.604 -31.558 -26.699  1.00  0.64           C  
ATOM   1041  CG  LEU A  64       9.234 -31.820 -25.329  1.00  0.64           C  
ATOM   1042  CD1 LEU A  64       9.085 -30.558 -24.476  1.00  0.64           C  
ATOM   1043  CD2 LEU A  64       8.539 -32.980 -24.658  1.00  0.64           C  
ATOM   1044  H   LEU A  64      10.828 -31.931 -27.825  1.00  0.64           H  
ATOM   1045  HA  LEU A  64       8.521 -33.583 -27.451  1.00  0.64           H  
ATOM   1046 1HB  LEU A  64       8.994 -30.605 -27.057  1.00  0.64           H  
ATOM   1047 2HB  LEU A  64       7.535 -31.436 -26.543  1.00  0.64           H  
ATOM   1048  HG  LEU A  64      10.294 -32.047 -25.446  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  64       9.532 -30.728 -23.503  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  64       9.593 -29.724 -24.968  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  64       8.034 -30.323 -24.359  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  64       8.989 -33.152 -23.682  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  64       7.479 -32.749 -24.536  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  64       8.652 -33.872 -25.276  1.00  0.64           H  
ATOM   1055  N   VAL A  65       8.460 -31.415 -29.887  1.00  0.64           N  
ATOM   1056  CA  VAL A  65       7.749 -30.889 -31.033  1.00  0.64           C  
ATOM   1057  C   VAL A  65       8.237 -31.412 -32.378  1.00  0.64           C  
ATOM   1058  O   VAL A  65       7.420 -31.725 -33.243  1.00  0.64           O  
ATOM   1059  CB  VAL A  65       7.816 -29.364 -31.031  1.00  0.64           C  
ATOM   1060  CG1 VAL A  65       7.214 -28.840 -32.274  1.00  0.64           C  
ATOM   1061  CG2 VAL A  65       7.044 -28.832 -29.832  1.00  0.64           C  
ATOM   1062  H   VAL A  65       9.454 -31.205 -29.813  1.00  0.64           H  
ATOM   1063  HA  VAL A  65       6.701 -31.170 -30.929  1.00  0.64           H  
ATOM   1064  HB  VAL A  65       8.853 -29.043 -30.985  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  65       7.269 -27.755 -32.266  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  65       7.755 -29.221 -33.136  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  65       6.187 -29.168 -32.320  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  65       7.083 -27.756 -29.839  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  65       6.005 -29.157 -29.896  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  65       7.485 -29.210 -28.914  1.00  0.64           H  
ATOM   1071  N   HIS A  66       9.556 -31.459 -32.575  1.00  0.64           N  
ATOM   1072  CA  HIS A  66      10.120 -31.785 -33.886  1.00  0.64           C  
ATOM   1073  C   HIS A  66      10.695 -33.192 -33.949  1.00  0.64           C  
ATOM   1074  O   HIS A  66      11.356 -33.623 -33.006  1.00  0.64           O  
ATOM   1075  CB  HIS A  66      11.250 -30.790 -34.177  1.00  0.64           C  
ATOM   1076  CG  HIS A  66      10.774 -29.389 -34.234  1.00  0.64           C  
ATOM   1077  ND1 HIS A  66      10.329 -28.812 -35.385  1.00  0.64           N  
ATOM   1078  CD2 HIS A  66      10.665 -28.447 -33.268  1.00  0.64           C  
ATOM   1079  CE1 HIS A  66       9.942 -27.582 -35.142  1.00  0.64           C  
ATOM   1080  NE2 HIS A  66      10.127 -27.323 -33.857  1.00  0.64           N  
ATOM   1081  H   HIS A  66      10.187 -31.230 -31.807  1.00  0.64           H  
ATOM   1082  HA  HIS A  66       9.352 -31.698 -34.654  1.00  0.64           H  
ATOM   1083 1HB  HIS A  66      12.003 -30.865 -33.392  1.00  0.64           H  
ATOM   1084 2HB  HIS A  66      11.725 -31.048 -35.118  1.00  0.64           H  
ATOM   1085  HD1 HIS A  66      10.304 -29.236 -36.291  1.00  0.64           H  
ATOM   1086  HD2 HIS A  66      10.898 -28.459 -32.203  1.00  0.64           H  
ATOM   1087  HE1 HIS A  66       9.540 -26.991 -35.943  1.00  0.64           H  
ATOM   1088  N   THR A  67      10.505 -33.906 -35.066  1.00  0.65           N  
ATOM   1089  CA  THR A  67      11.132 -35.213 -35.155  1.00  0.65           C  
ATOM   1090  C   THR A  67      12.616 -35.104 -34.984  1.00  0.65           C  
ATOM   1091  O   THR A  67      13.258 -34.187 -35.508  1.00  0.65           O  
ATOM   1092  CB  THR A  67      10.869 -35.954 -36.478  1.00  0.65           C  
ATOM   1093  OG1 THR A  67      11.517 -37.259 -36.418  1.00  0.65           O  
ATOM   1094  CG2 THR A  67      11.446 -35.219 -37.632  1.00  0.65           C  
ATOM   1095  H   THR A  67       9.918 -33.589 -35.852  1.00  0.65           H  
ATOM   1096  HA  THR A  67      10.746 -35.831 -34.342  1.00  0.65           H  
ATOM   1097  HB  THR A  67       9.792 -36.071 -36.617  1.00  0.65           H  
ATOM   1098  HG1 THR A  67      11.234 -37.784 -37.180  1.00  0.65           H  
ATOM   1099 1HG2 THR A  67      11.252 -35.768 -38.552  1.00  0.65           H  
ATOM   1100 2HG2 THR A  67      11.029 -34.237 -37.707  1.00  0.65           H  
ATOM   1101 3HG2 THR A  67      12.451 -35.152 -37.470  1.00  0.65           H  
ATOM   1102  N   GLN A  68      13.172 -36.112 -34.338  1.00  0.66           N  
ATOM   1103  CA  GLN A  68      14.599 -36.194 -34.129  1.00  0.66           C  
ATOM   1104  C   GLN A  68      15.331 -36.104 -35.457  1.00  0.66           C  
ATOM   1105  O   GLN A  68      16.421 -35.550 -35.525  1.00  0.66           O  
ATOM   1106  CB  GLN A  68      14.953 -37.502 -33.421  1.00  0.66           C  
ATOM   1107  CG  GLN A  68      16.426 -37.648 -33.038  1.00  0.66           C  
ATOM   1108  CD  GLN A  68      16.884 -36.644 -31.993  1.00  0.66           C  
ATOM   1109  OE1 GLN A  68      16.224 -36.476 -30.959  1.00  0.66           O  
ATOM   1110  NE2 GLN A  68      18.022 -35.997 -32.227  1.00  0.66           N  
ATOM   1111  H   GLN A  68      12.571 -36.833 -33.964  1.00  0.66           H  
ATOM   1112  HA  GLN A  68      14.910 -35.360 -33.508  1.00  0.66           H  
ATOM   1113 1HB  GLN A  68      14.355 -37.595 -32.514  1.00  0.66           H  
ATOM   1114 2HB  GLN A  68      14.698 -38.340 -34.069  1.00  0.66           H  
ATOM   1115 1HG  GLN A  68      16.590 -38.649 -32.643  1.00  0.66           H  
ATOM   1116 2HG  GLN A  68      17.040 -37.499 -33.935  1.00  0.66           H  
ATOM   1117 1HE2 GLN A  68      18.368 -35.346 -31.568  1.00  0.66           H  
ATOM   1118 2HE2 GLN A  68      18.576 -36.162 -33.085  1.00  0.66           H  
ATOM   1119  N   GLU A  69      14.743 -36.634 -36.529  1.00  0.67           N  
ATOM   1120  CA  GLU A  69      15.447 -36.599 -37.809  1.00  0.67           C  
ATOM   1121  C   GLU A  69      15.716 -35.149 -38.276  1.00  0.67           C  
ATOM   1122  O   GLU A  69      16.747 -34.865 -38.882  1.00  0.67           O  
ATOM   1123  CB  GLU A  69      14.643 -37.365 -38.853  1.00  0.67           C  
ATOM   1124  CG  GLU A  69      14.589 -38.883 -38.634  1.00  0.67           C  
ATOM   1125  CD  GLU A  69      13.691 -39.609 -39.628  1.00  0.67           C  
ATOM   1126  OE1 GLU A  69      13.027 -38.945 -40.409  1.00  0.67           O  
ATOM   1127  OE2 GLU A  69      13.670 -40.819 -39.605  1.00  0.67           O  
ATOM   1128  H   GLU A  69      13.797 -37.029 -36.453  1.00  0.67           H  
ATOM   1129  HA  GLU A  69      16.413 -37.095 -37.680  1.00  0.67           H  
ATOM   1130 1HB  GLU A  69      13.620 -37.007 -38.831  1.00  0.67           H  
ATOM   1131 2HB  GLU A  69      15.054 -37.173 -39.842  1.00  0.67           H  
ATOM   1132 1HG  GLU A  69      15.599 -39.286 -38.711  1.00  0.67           H  
ATOM   1133 2HG  GLU A  69      14.229 -39.072 -37.622  1.00  0.67           H  
ATOM   1134  N   PHE A  70      14.763 -34.250 -38.020  1.00  0.67           N  
ATOM   1135  CA  PHE A  70      14.831 -32.837 -38.370  1.00  0.67           C  
ATOM   1136  C   PHE A  70      15.882 -32.201 -37.532  1.00  0.67           C  
ATOM   1137  O   PHE A  70      16.703 -31.421 -38.014  1.00  0.67           O  
ATOM   1138  CB  PHE A  70      13.504 -32.126 -38.161  1.00  0.67           C  
ATOM   1139  CG  PHE A  70      13.548 -30.622 -38.375  1.00  0.67           C  
ATOM   1140  CD1 PHE A  70      13.557 -30.058 -39.648  1.00  0.67           C  
ATOM   1141  CD2 PHE A  70      13.590 -29.763 -37.266  1.00  0.67           C  
ATOM   1142  CE1 PHE A  70      13.602 -28.680 -39.807  1.00  0.67           C  
ATOM   1143  CE2 PHE A  70      13.634 -28.393 -37.422  1.00  0.67           C  
ATOM   1144  CZ  PHE A  70      13.638 -27.847 -38.689  1.00  0.67           C  
ATOM   1145  H   PHE A  70      13.981 -34.541 -37.453  1.00  0.67           H  
ATOM   1146  HA  PHE A  70      15.118 -32.746 -39.419  1.00  0.67           H  
ATOM   1147 1HB  PHE A  70      12.790 -32.544 -38.851  1.00  0.67           H  
ATOM   1148 2HB  PHE A  70      13.138 -32.315 -37.153  1.00  0.67           H  
ATOM   1149  HD1 PHE A  70      13.531 -30.707 -40.516  1.00  0.67           H  
ATOM   1150  HD2 PHE A  70      13.590 -30.191 -36.264  1.00  0.67           H  
ATOM   1151  HE1 PHE A  70      13.606 -28.253 -40.810  1.00  0.67           H  
ATOM   1152  HE2 PHE A  70      13.661 -27.739 -36.546  1.00  0.67           H  
ATOM   1153  HZ  PHE A  70      13.667 -26.766 -38.802  1.00  0.67           H  
ATOM   1154  N   LEU A  71      15.820 -32.498 -36.243  1.00  0.67           N  
ATOM   1155  CA  LEU A  71      16.757 -31.916 -35.323  1.00  0.67           C  
ATOM   1156  C   LEU A  71      18.168 -32.345 -35.705  1.00  0.67           C  
ATOM   1157  O   LEU A  71      19.085 -31.529 -35.695  1.00  0.67           O  
ATOM   1158  CB  LEU A  71      16.402 -32.344 -33.907  1.00  0.67           C  
ATOM   1159  CG  LEU A  71      15.091 -31.773 -33.411  1.00  0.67           C  
ATOM   1160  CD1 LEU A  71      14.751 -32.382 -32.074  1.00  0.67           C  
ATOM   1161  CD2 LEU A  71      15.200 -30.248 -33.339  1.00  0.67           C  
ATOM   1162  H   LEU A  71      15.102 -33.148 -35.912  1.00  0.67           H  
ATOM   1163  HA  LEU A  71      16.684 -30.832 -35.390  1.00  0.67           H  
ATOM   1164 1HB  LEU A  71      16.335 -33.428 -33.879  1.00  0.67           H  
ATOM   1165 2HB  LEU A  71      17.194 -32.030 -33.231  1.00  0.67           H  
ATOM   1166  HG  LEU A  71      14.292 -32.046 -34.109  1.00  0.67           H  
ATOM   1167 1HD1 LEU A  71      13.803 -31.981 -31.751  1.00  0.67           H  
ATOM   1168 2HD1 LEU A  71      14.669 -33.460 -32.168  1.00  0.67           H  
ATOM   1169 3HD1 LEU A  71      15.520 -32.143 -31.346  1.00  0.67           H  
ATOM   1170 1HD2 LEU A  71      14.252 -29.833 -32.999  1.00  0.67           H  
ATOM   1171 2HD2 LEU A  71      15.992 -29.972 -32.644  1.00  0.67           H  
ATOM   1172 3HD2 LEU A  71      15.432 -29.852 -34.328  1.00  0.67           H  
ATOM   1173  N   ASP A  72      18.347 -33.599 -36.131  1.00  0.67           N  
ATOM   1174  CA  ASP A  72      19.669 -34.021 -36.559  1.00  0.67           C  
ATOM   1175  C   ASP A  72      20.111 -33.248 -37.809  1.00  0.67           C  
ATOM   1176  O   ASP A  72      21.264 -32.798 -37.872  1.00  0.67           O  
ATOM   1177  CB  ASP A  72      19.709 -35.530 -36.829  1.00  0.67           C  
ATOM   1178  CG  ASP A  72      19.641 -36.386 -35.540  1.00  0.67           C  
ATOM   1179  OD1 ASP A  72      19.788 -35.833 -34.468  1.00  0.67           O  
ATOM   1180  OD2 ASP A  72      19.471 -37.579 -35.644  1.00  0.67           O  
ATOM   1181  H   ASP A  72      17.576 -34.262 -36.124  1.00  0.67           H  
ATOM   1182  HA  ASP A  72      20.373 -33.802 -35.758  1.00  0.67           H  
ATOM   1183 1HB  ASP A  72      18.859 -35.797 -37.462  1.00  0.67           H  
ATOM   1184 2HB  ASP A  72      20.615 -35.779 -37.378  1.00  0.67           H  
ATOM   1185  N   ASP A  73      19.191 -33.021 -38.776  1.00  0.67           N  
ATOM   1186  CA  ASP A  73      19.547 -32.245 -39.972  1.00  0.67           C  
ATOM   1187  C   ASP A  73      19.947 -30.820 -39.576  1.00  0.67           C  
ATOM   1188  O   ASP A  73      20.938 -30.266 -40.066  1.00  0.67           O  
ATOM   1189  CB  ASP A  73      18.354 -32.134 -40.952  1.00  0.67           C  
ATOM   1190  CG  ASP A  73      17.962 -33.417 -41.743  1.00  0.67           C  
ATOM   1191  OD1 ASP A  73      18.722 -34.365 -41.775  1.00  0.67           O  
ATOM   1192  OD2 ASP A  73      16.882 -33.404 -42.348  1.00  0.67           O  
ATOM   1193  H   ASP A  73      18.255 -33.425 -38.695  1.00  0.67           H  
ATOM   1194  HA  ASP A  73      20.388 -32.726 -40.467  1.00  0.67           H  
ATOM   1195 1HB  ASP A  73      17.477 -31.802 -40.401  1.00  0.67           H  
ATOM   1196 2HB  ASP A  73      18.580 -31.350 -41.684  1.00  0.67           H  
ATOM   1197  N   PHE A  74      19.184 -30.245 -38.644  1.00  0.67           N  
ATOM   1198  CA  PHE A  74      19.401 -28.899 -38.131  1.00  0.67           C  
ATOM   1199  C   PHE A  74      20.762 -28.765 -37.457  1.00  0.67           C  
ATOM   1200  O   PHE A  74      21.591 -27.945 -37.848  1.00  0.67           O  
ATOM   1201  CB  PHE A  74      18.243 -28.558 -37.182  1.00  0.67           C  
ATOM   1202  CG  PHE A  74      18.311 -27.297 -36.403  1.00  0.67           C  
ATOM   1203  CD1 PHE A  74      18.045 -26.050 -36.963  1.00  0.67           C  
ATOM   1204  CD2 PHE A  74      18.599 -27.378 -35.064  1.00  0.67           C  
ATOM   1205  CE1 PHE A  74      18.090 -24.911 -36.179  1.00  0.67           C  
ATOM   1206  CE2 PHE A  74      18.637 -26.273 -34.295  1.00  0.67           C  
ATOM   1207  CZ  PHE A  74      18.386 -25.026 -34.842  1.00  0.67           C  
ATOM   1208  H   PHE A  74      18.386 -30.768 -38.288  1.00  0.67           H  
ATOM   1209  HA  PHE A  74      19.365 -28.215 -38.974  1.00  0.67           H  
ATOM   1210 1HB  PHE A  74      17.315 -28.548 -37.755  1.00  0.67           H  
ATOM   1211 2HB  PHE A  74      18.147 -29.358 -36.472  1.00  0.67           H  
ATOM   1212  HD1 PHE A  74      17.805 -25.979 -38.022  1.00  0.67           H  
ATOM   1213  HD2 PHE A  74      18.796 -28.359 -34.625  1.00  0.67           H  
ATOM   1214  HE1 PHE A  74      17.892 -23.933 -36.615  1.00  0.67           H  
ATOM   1215  HE2 PHE A  74      18.872 -26.374 -33.242  1.00  0.67           H  
ATOM   1216  HZ  PHE A  74      18.425 -24.143 -34.207  1.00  0.67           H  
ATOM   1217  N   PHE A  75      21.050 -29.646 -36.507  1.00  0.69           N  
ATOM   1218  CA  PHE A  75      22.299 -29.567 -35.763  1.00  0.69           C  
ATOM   1219  C   PHE A  75      23.512 -29.904 -36.617  1.00  0.69           C  
ATOM   1220  O   PHE A  75      24.615 -29.415 -36.362  1.00  0.69           O  
ATOM   1221  CB  PHE A  75      22.255 -30.491 -34.542  1.00  0.69           C  
ATOM   1222  CG  PHE A  75      21.460 -29.938 -33.382  1.00  0.69           C  
ATOM   1223  CD1 PHE A  75      20.232 -30.473 -32.983  1.00  0.69           C  
ATOM   1224  CD2 PHE A  75      21.964 -28.875 -32.680  1.00  0.69           C  
ATOM   1225  CE1 PHE A  75      19.542 -29.938 -31.914  1.00  0.69           C  
ATOM   1226  CE2 PHE A  75      21.295 -28.349 -31.618  1.00  0.69           C  
ATOM   1227  CZ  PHE A  75      20.079 -28.870 -31.227  1.00  0.69           C  
ATOM   1228  H   PHE A  75      20.362 -30.352 -36.256  1.00  0.69           H  
ATOM   1229  HA  PHE A  75      22.410 -28.544 -35.409  1.00  0.69           H  
ATOM   1230 1HB  PHE A  75      21.807 -31.447 -34.836  1.00  0.69           H  
ATOM   1231 2HB  PHE A  75      23.267 -30.694 -34.202  1.00  0.69           H  
ATOM   1232  HD1 PHE A  75      19.824 -31.320 -33.513  1.00  0.69           H  
ATOM   1233  HD2 PHE A  75      22.925 -28.454 -32.979  1.00  0.69           H  
ATOM   1234  HE1 PHE A  75      18.587 -30.365 -31.614  1.00  0.69           H  
ATOM   1235  HE2 PHE A  75      21.737 -27.518 -31.082  1.00  0.69           H  
ATOM   1236  HZ  PHE A  75      19.558 -28.440 -30.376  1.00  0.69           H  
ATOM   1237  N   SER A  76      23.306 -30.708 -37.657  1.00  0.71           N  
ATOM   1238  CA  SER A  76      24.373 -31.106 -38.557  1.00  0.71           C  
ATOM   1239  C   SER A  76      24.558 -30.108 -39.699  1.00  0.71           C  
ATOM   1240  O   SER A  76      25.442 -30.289 -40.536  1.00  0.71           O  
ATOM   1241  CB  SER A  76      24.057 -32.453 -39.166  1.00  0.71           C  
ATOM   1242  OG  SER A  76      23.925 -33.435 -38.187  1.00  0.71           O  
ATOM   1243  H   SER A  76      22.382 -31.114 -37.810  1.00  0.71           H  
ATOM   1244  HA  SER A  76      25.301 -31.166 -37.991  1.00  0.71           H  
ATOM   1245 1HB  SER A  76      23.131 -32.379 -39.743  1.00  0.71           H  
ATOM   1246 2HB  SER A  76      24.853 -32.725 -39.853  1.00  0.71           H  
ATOM   1247  HG  SER A  76      23.039 -33.271 -37.786  1.00  0.71           H  
ATOM   1248  N   LEU A  77      23.701 -29.077 -39.758  1.00  0.74           N  
ATOM   1249  CA  LEU A  77      23.710 -28.076 -40.820  1.00  0.74           C  
ATOM   1250  C   LEU A  77      23.507 -28.677 -42.210  1.00  0.74           C  
ATOM   1251  O   LEU A  77      24.079 -28.199 -43.192  1.00  0.74           O  
ATOM   1252  CB  LEU A  77      25.024 -27.298 -40.788  1.00  0.74           C  
ATOM   1253  CG  LEU A  77      25.325 -26.660 -39.465  1.00  0.74           C  
ATOM   1254  CD1 LEU A  77      26.647 -25.964 -39.527  1.00  0.74           C  
ATOM   1255  CD2 LEU A  77      24.225 -25.721 -39.148  1.00  0.74           C  
ATOM   1256  H   LEU A  77      23.002 -28.956 -39.027  1.00  0.74           H  
ATOM   1257  HA  LEU A  77      22.891 -27.384 -40.627  1.00  0.74           H  
ATOM   1258 1HB  LEU A  77      25.850 -27.948 -41.059  1.00  0.74           H  
ATOM   1259 2HB  LEU A  77      24.962 -26.497 -41.527  1.00  0.74           H  
ATOM   1260  HG  LEU A  77      25.386 -27.424 -38.686  1.00  0.74           H  
ATOM   1261 1HD1 LEU A  77      26.847 -25.521 -38.570  1.00  0.74           H  
ATOM   1262 2HD1 LEU A  77      27.428 -26.687 -39.763  1.00  0.74           H  
ATOM   1263 3HD1 LEU A  77      26.617 -25.192 -40.296  1.00  0.74           H  
ATOM   1264 1HD2 LEU A  77      24.420 -25.252 -38.196  1.00  0.74           H  
ATOM   1265 2HD2 LEU A  77      24.163 -24.968 -39.926  1.00  0.74           H  
ATOM   1266 3HD2 LEU A  77      23.285 -26.274 -39.102  1.00  0.74           H  
ATOM   1267  N   ASN A  78      22.700 -29.730 -42.296  1.00  0.78           N  
ATOM   1268  CA  ASN A  78      22.427 -30.364 -43.573  1.00  0.78           C  
ATOM   1269  C   ASN A  78      21.154 -29.821 -44.187  1.00  0.78           C  
ATOM   1270  O   ASN A  78      20.113 -29.754 -43.536  1.00  0.78           O  
ATOM   1271  CB  ASN A  78      22.372 -31.878 -43.447  1.00  0.78           C  
ATOM   1272  CG  ASN A  78      23.726 -32.499 -43.169  1.00  0.78           C  
ATOM   1273  OD1 ASN A  78      24.750 -32.034 -43.682  1.00  0.78           O  
ATOM   1274  ND2 ASN A  78      23.749 -33.558 -42.401  1.00  0.78           N  
ATOM   1275  H   ASN A  78      22.232 -30.069 -41.455  1.00  0.78           H  
ATOM   1276  HA  ASN A  78      23.238 -30.119 -44.259  1.00  0.78           H  
ATOM   1277 1HB  ASN A  78      21.691 -32.143 -42.632  1.00  0.78           H  
ATOM   1278 2HB  ASN A  78      21.963 -32.303 -44.364  1.00  0.78           H  
ATOM   1279 1HD2 ASN A  78      24.620 -34.012 -42.204  1.00  0.78           H  
ATOM   1280 2HD2 ASN A  78      22.900 -33.920 -42.016  1.00  0.78           H  
ATOM   1281  N   ILE A  79      21.235 -29.426 -45.445  1.00  0.81           N  
ATOM   1282  CA  ILE A  79      20.057 -28.916 -46.116  1.00  0.81           C  
ATOM   1283  C   ILE A  79      19.361 -30.061 -46.827  1.00  0.81           C  
ATOM   1284  O   ILE A  79      19.951 -30.744 -47.668  1.00  0.81           O  
ATOM   1285  CB  ILE A  79      20.421 -27.778 -47.070  1.00  0.81           C  
ATOM   1286  CG1 ILE A  79      21.172 -26.696 -46.268  1.00  0.81           C  
ATOM   1287  CG2 ILE A  79      19.166 -27.203 -47.726  1.00  0.81           C  
ATOM   1288  CD1 ILE A  79      20.366 -26.142 -45.088  1.00  0.81           C  
ATOM   1289  H   ILE A  79      22.116 -29.484 -45.936  1.00  0.81           H  
ATOM   1290  HA  ILE A  79      19.373 -28.516 -45.369  1.00  0.81           H  
ATOM   1291  HB  ILE A  79      21.092 -28.153 -47.840  1.00  0.81           H  
ATOM   1292 1HG1 ILE A  79      22.100 -27.122 -45.880  1.00  0.81           H  
ATOM   1293 2HG1 ILE A  79      21.421 -25.870 -46.934  1.00  0.81           H  
ATOM   1294 1HG2 ILE A  79      19.445 -26.398 -48.402  1.00  0.81           H  
ATOM   1295 2HG2 ILE A  79      18.654 -27.987 -48.286  1.00  0.81           H  
ATOM   1296 3HG2 ILE A  79      18.501 -26.813 -46.962  1.00  0.81           H  
ATOM   1297 1HD1 ILE A  79      20.958 -25.391 -44.571  1.00  0.81           H  
ATOM   1298 2HD1 ILE A  79      19.441 -25.692 -45.455  1.00  0.81           H  
ATOM   1299 3HD1 ILE A  79      20.124 -26.949 -44.396  1.00  0.81           H  
ATOM   1300  N   THR A  80      18.129 -30.301 -46.413  1.00  0.84           N  
ATOM   1301  CA  THR A  80      17.319 -31.415 -46.884  1.00  0.84           C  
ATOM   1302  C   THR A  80      15.943 -30.930 -47.294  1.00  0.84           C  
ATOM   1303  O   THR A  80      15.629 -29.735 -47.193  1.00  0.84           O  
ATOM   1304  CB  THR A  80      17.141 -32.504 -45.801  1.00  0.84           C  
ATOM   1305  OG1 THR A  80      16.268 -32.028 -44.751  1.00  0.84           O  
ATOM   1306  CG2 THR A  80      18.508 -32.838 -45.202  1.00  0.84           C  
ATOM   1307  H   THR A  80      17.748 -29.650 -45.742  1.00  0.84           H  
ATOM   1308  HA  THR A  80      17.800 -31.857 -47.757  1.00  0.84           H  
ATOM   1309  HB  THR A  80      16.723 -33.405 -46.243  1.00  0.84           H  
ATOM   1310  HG1 THR A  80      16.452 -32.555 -43.911  1.00  0.84           H  
ATOM   1311 1HG2 THR A  80      18.391 -33.612 -44.455  1.00  0.84           H  
ATOM   1312 2HG2 THR A  80      19.173 -33.196 -45.986  1.00  0.84           H  
ATOM   1313 3HG2 THR A  80      18.937 -31.954 -44.736  1.00  0.84           H  
ATOM   1314  N   GLU A  81      15.099 -31.875 -47.679  1.00  0.86           N  
ATOM   1315  CA  GLU A  81      13.729 -31.596 -48.076  1.00  0.86           C  
ATOM   1316  C   GLU A  81      12.907 -30.981 -46.935  1.00  0.86           C  
ATOM   1317  O   GLU A  81      11.844 -30.406 -47.174  1.00  0.86           O  
ATOM   1318  CB  GLU A  81      13.054 -32.868 -48.594  1.00  0.86           C  
ATOM   1319  CG  GLU A  81      13.601 -33.358 -49.926  1.00  0.86           C  
ATOM   1320  CD  GLU A  81      12.921 -34.609 -50.430  1.00  0.86           C  
ATOM   1321  OE1 GLU A  81      12.103 -35.150 -49.725  1.00  0.86           O  
ATOM   1322  OE2 GLU A  81      13.217 -35.016 -51.529  1.00  0.86           O  
ATOM   1323  H   GLU A  81      15.429 -32.829 -47.720  1.00  0.86           H  
ATOM   1324  HA  GLU A  81      13.761 -30.879 -48.894  1.00  0.86           H  
ATOM   1325 1HB  GLU A  81      13.178 -33.667 -47.863  1.00  0.86           H  
ATOM   1326 2HB  GLU A  81      11.986 -32.694 -48.710  1.00  0.86           H  
ATOM   1327 1HG  GLU A  81      13.476 -32.566 -50.664  1.00  0.86           H  
ATOM   1328 2HG  GLU A  81      14.668 -33.548 -49.817  1.00  0.86           H  
ATOM   1329  N   ARG A  82      13.366 -31.140 -45.686  1.00  0.88           N  
ATOM   1330  CA  ARG A  82      12.666 -30.579 -44.541  1.00  0.88           C  
ATOM   1331  C   ARG A  82      13.163 -29.168 -44.196  1.00  0.88           C  
ATOM   1332  O   ARG A  82      12.697 -28.544 -43.239  1.00  0.88           O  
ATOM   1333  CB  ARG A  82      12.816 -31.516 -43.375  1.00  0.88           C  
ATOM   1334  CG  ARG A  82      12.096 -32.825 -43.589  1.00  0.88           C  
ATOM   1335  CD  ARG A  82      12.314 -33.758 -42.500  1.00  0.88           C  
ATOM   1336  NE  ARG A  82      11.567 -34.989 -42.693  1.00  0.88           N  
ATOM   1337  CZ  ARG A  82      11.865 -36.119 -42.060  1.00  0.88           C  
ATOM   1338  NH1 ARG A  82      12.875 -36.130 -41.277  1.00  0.88           N  
ATOM   1339  NH2 ARG A  82      11.182 -37.231 -42.213  1.00  0.88           N  
ATOM   1340  H   ARG A  82      14.259 -31.614 -45.511  1.00  0.88           H  
ATOM   1341  HA  ARG A  82      11.605 -30.517 -44.784  1.00  0.88           H  
ATOM   1342 1HB  ARG A  82      13.873 -31.734 -43.215  1.00  0.88           H  
ATOM   1343 2HB  ARG A  82      12.440 -31.048 -42.482  1.00  0.88           H  
ATOM   1344 1HG  ARG A  82      11.026 -32.640 -43.677  1.00  0.88           H  
ATOM   1345 2HG  ARG A  82      12.460 -33.286 -44.507  1.00  0.88           H  
ATOM   1346 1HD  ARG A  82      13.375 -34.006 -42.435  1.00  0.88           H  
ATOM   1347 2HD  ARG A  82      11.990 -33.304 -41.562  1.00  0.88           H  
ATOM   1348  HE  ARG A  82      10.772 -34.980 -43.320  1.00  0.88           H  
ATOM   1349 1HH1 ARG A  82      13.430 -35.296 -41.166  1.00  0.88           H  
ATOM   1350 2HH1 ARG A  82      13.115 -37.010 -40.799  1.00  0.88           H  
ATOM   1351 1HH2 ARG A  82      10.383 -37.272 -42.828  1.00  0.88           H  
ATOM   1352 2HH2 ARG A  82      11.509 -38.061 -41.689  1.00  0.88           H  
ATOM   1353  N   THR A  83      14.133 -28.678 -44.967  1.00  0.91           N  
ATOM   1354  CA  THR A  83      14.713 -27.367 -44.747  1.00  0.91           C  
ATOM   1355  C   THR A  83      14.570 -26.517 -46.016  1.00  0.91           C  
ATOM   1356  O   THR A  83      14.772 -25.301 -45.989  1.00  0.91           O  
ATOM   1357  CB  THR A  83      16.198 -27.486 -44.398  1.00  0.91           C  
ATOM   1358  OG1 THR A  83      16.870 -28.001 -45.530  1.00  0.91           O  
ATOM   1359  CG2 THR A  83      16.416 -28.438 -43.221  1.00  0.91           C  
ATOM   1360  H   THR A  83      14.497 -29.226 -45.740  1.00  0.91           H  
ATOM   1361  HA  THR A  83      14.186 -26.874 -43.935  1.00  0.91           H  
ATOM   1362  HB  THR A  83      16.601 -26.505 -44.151  1.00  0.91           H  
ATOM   1363  HG1 THR A  83      16.261 -28.572 -46.050  1.00  0.91           H  
ATOM   1364 1HG2 THR A  83      17.487 -28.515 -43.008  1.00  0.91           H  
ATOM   1365 2HG2 THR A  83      15.896 -28.057 -42.342  1.00  0.91           H  
ATOM   1366 3HG2 THR A  83      16.030 -29.427 -43.471  1.00  0.91           H  
ATOM   1367  N   GLN A  84      14.201 -27.163 -47.134  1.00  0.95           N  
ATOM   1368  CA  GLN A  84      14.098 -26.527 -48.462  1.00  0.95           C  
ATOM   1369  C   GLN A  84      13.104 -25.360 -48.530  1.00  0.95           C  
ATOM   1370  O   GLN A  84      13.110 -24.598 -49.494  1.00  0.95           O  
ATOM   1371  CB  GLN A  84      13.682 -27.532 -49.545  1.00  0.95           C  
ATOM   1372  CG  GLN A  84      12.240 -27.957 -49.460  1.00  0.95           C  
ATOM   1373  CD  GLN A  84      11.830 -28.990 -50.498  1.00  0.95           C  
ATOM   1374  OE1 GLN A  84      11.988 -28.784 -51.708  1.00  0.95           O  
ATOM   1375  NE2 GLN A  84      11.297 -30.106 -50.030  1.00  0.95           N  
ATOM   1376  H   GLN A  84      14.078 -28.170 -47.081  1.00  0.95           H  
ATOM   1377  HA  GLN A  84      15.083 -26.136 -48.719  1.00  0.95           H  
ATOM   1378 1HB  GLN A  84      13.854 -27.102 -50.529  1.00  0.95           H  
ATOM   1379 2HB  GLN A  84      14.300 -28.427 -49.459  1.00  0.95           H  
ATOM   1380 1HG  GLN A  84      12.057 -28.359 -48.476  1.00  0.95           H  
ATOM   1381 2HG  GLN A  84      11.620 -27.077 -49.620  1.00  0.95           H  
ATOM   1382 1HE2 GLN A  84      11.011 -30.835 -50.653  1.00  0.95           H  
ATOM   1383 2HE2 GLN A  84      11.222 -30.231 -49.016  1.00  0.95           H  
ATOM   1384  N   TYR A  85      12.236 -25.235 -47.527  1.00  1.00           N  
ATOM   1385  CA  TYR A  85      11.237 -24.176 -47.491  1.00  1.00           C  
ATOM   1386  C   TYR A  85      11.726 -22.979 -46.668  1.00  1.00           C  
ATOM   1387  O   TYR A  85      10.981 -22.011 -46.440  1.00  1.00           O  
ATOM   1388  CB  TYR A  85       9.944 -24.733 -46.909  1.00  1.00           C  
ATOM   1389  CG  TYR A  85       9.333 -25.813 -47.761  1.00  1.00           C  
ATOM   1390  CD1 TYR A  85       9.531 -27.136 -47.423  1.00  1.00           C  
ATOM   1391  CD2 TYR A  85       8.578 -25.491 -48.871  1.00  1.00           C  
ATOM   1392  CE1 TYR A  85       8.977 -28.134 -48.187  1.00  1.00           C  
ATOM   1393  CE2 TYR A  85       8.021 -26.494 -49.641  1.00  1.00           C  
ATOM   1394  CZ  TYR A  85       8.221 -27.811 -49.300  1.00  1.00           C  
ATOM   1395  OH  TYR A  85       7.668 -28.814 -50.065  1.00  1.00           O  
ATOM   1396  H   TYR A  85      12.283 -25.888 -46.761  1.00  1.00           H  
ATOM   1397  HA  TYR A  85      11.054 -23.833 -48.509  1.00  1.00           H  
ATOM   1398 1HB  TYR A  85      10.140 -25.152 -45.925  1.00  1.00           H  
ATOM   1399 2HB  TYR A  85       9.213 -23.933 -46.782  1.00  1.00           H  
ATOM   1400  HD1 TYR A  85      10.131 -27.390 -46.549  1.00  1.00           H  
ATOM   1401  HD2 TYR A  85       8.421 -24.446 -49.138  1.00  1.00           H  
ATOM   1402  HE1 TYR A  85       9.140 -29.177 -47.915  1.00  1.00           H  
ATOM   1403  HE2 TYR A  85       7.425 -26.241 -50.518  1.00  1.00           H  
ATOM   1404  HH  TYR A  85       7.948 -29.666 -49.721  1.00  1.00           H  
ATOM   1405  N   SER A  86      12.987 -23.043 -46.238  1.00  1.04           N  
ATOM   1406  CA  SER A  86      13.606 -21.941 -45.533  1.00  1.04           C  
ATOM   1407  C   SER A  86      14.064 -20.884 -46.534  1.00  1.04           C  
ATOM   1408  O   SER A  86      14.227 -21.159 -47.725  1.00  1.04           O  
ATOM   1409  CB  SER A  86      14.780 -22.430 -44.695  1.00  1.04           C  
ATOM   1410  OG  SER A  86      15.824 -22.918 -45.502  1.00  1.04           O  
ATOM   1411  H   SER A  86      13.548 -23.875 -46.412  1.00  1.04           H  
ATOM   1412  HA  SER A  86      12.882 -21.498 -44.866  1.00  1.04           H  
ATOM   1413 1HB  SER A  86      15.150 -21.604 -44.081  1.00  1.04           H  
ATOM   1414 2HB  SER A  86      14.444 -23.214 -44.019  1.00  1.04           H  
ATOM   1415  HG  SER A  86      15.488 -23.745 -45.898  1.00  1.04           H  
ATOM   1416  N   GLU A  87      14.304 -19.687 -46.031  1.00  1.06           N  
ATOM   1417  CA  GLU A  87      14.870 -18.582 -46.794  1.00  1.06           C  
ATOM   1418  C   GLU A  87      16.260 -18.275 -46.266  1.00  1.06           C  
ATOM   1419  O   GLU A  87      17.154 -17.859 -47.004  1.00  1.06           O  
ATOM   1420  CB  GLU A  87      13.982 -17.336 -46.683  1.00  1.06           C  
ATOM   1421  CG  GLU A  87      12.604 -17.469 -47.325  1.00  1.06           C  
ATOM   1422  CD  GLU A  87      11.716 -16.260 -47.074  1.00  1.06           C  
ATOM   1423  OE1 GLU A  87      12.124 -15.382 -46.346  1.00  1.06           O  
ATOM   1424  OE2 GLU A  87      10.630 -16.229 -47.604  1.00  1.06           O  
ATOM   1425  H   GLU A  87      14.107 -19.553 -45.051  1.00  1.06           H  
ATOM   1426  HA  GLU A  87      14.952 -18.876 -47.840  1.00  1.06           H  
ATOM   1427 1HB  GLU A  87      13.837 -17.092 -45.629  1.00  1.06           H  
ATOM   1428 2HB  GLU A  87      14.488 -16.491 -47.147  1.00  1.06           H  
ATOM   1429 1HG  GLU A  87      12.742 -17.576 -48.400  1.00  1.06           H  
ATOM   1430 2HG  GLU A  87      12.119 -18.372 -46.970  1.00  1.06           H  
ATOM   1431  N   LEU A  88      16.421 -18.474 -44.965  1.00  1.04           N  
ATOM   1432  CA  LEU A  88      17.671 -18.186 -44.283  1.00  1.04           C  
ATOM   1433  C   LEU A  88      18.616 -19.396 -44.417  1.00  1.04           C  
ATOM   1434  O   LEU A  88      18.183 -20.514 -44.153  1.00  1.04           O  
ATOM   1435  CB  LEU A  88      17.366 -17.932 -42.796  1.00  1.04           C  
ATOM   1436  CG  LEU A  88      18.533 -17.557 -41.898  1.00  1.04           C  
ATOM   1437  CD1 LEU A  88      19.069 -16.198 -42.300  1.00  1.04           C  
ATOM   1438  CD2 LEU A  88      18.069 -17.562 -40.432  1.00  1.04           C  
ATOM   1439  H   LEU A  88      15.626 -18.817 -44.427  1.00  1.04           H  
ATOM   1440  HA  LEU A  88      18.102 -17.290 -44.712  1.00  1.04           H  
ATOM   1441 1HB  LEU A  88      16.626 -17.138 -42.727  1.00  1.04           H  
ATOM   1442 2HB  LEU A  88      16.921 -18.843 -42.385  1.00  1.04           H  
ATOM   1443  HG  LEU A  88      19.327 -18.277 -42.038  1.00  1.04           H  
ATOM   1444 1HD1 LEU A  88      19.916 -15.952 -41.681  1.00  1.04           H  
ATOM   1445 2HD1 LEU A  88      19.378 -16.211 -43.326  1.00  1.04           H  
ATOM   1446 3HD1 LEU A  88      18.293 -15.451 -42.170  1.00  1.04           H  
ATOM   1447 1HD2 LEU A  88      18.902 -17.304 -39.782  1.00  1.04           H  
ATOM   1448 2HD2 LEU A  88      17.268 -16.835 -40.300  1.00  1.04           H  
ATOM   1449 3HD2 LEU A  88      17.706 -18.549 -40.173  1.00  1.04           H  
ATOM   1450  N   PRO A  89      19.862 -19.252 -44.911  1.00  1.01           N  
ATOM   1451  CA  PRO A  89      20.846 -20.320 -44.940  1.00  1.01           C  
ATOM   1452  C   PRO A  89      21.052 -20.768 -43.514  1.00  1.01           C  
ATOM   1453  O   PRO A  89      21.064 -19.925 -42.633  1.00  1.01           O  
ATOM   1454  CB  PRO A  89      22.090 -19.625 -45.501  1.00  1.01           C  
ATOM   1455  CG  PRO A  89      21.537 -18.470 -46.316  1.00  1.01           C  
ATOM   1456  CD  PRO A  89      20.313 -18.004 -45.551  1.00  1.01           C  
ATOM   1457  HA  PRO A  89      20.493 -21.142 -45.578  1.00  1.01           H  
ATOM   1458 1HB  PRO A  89      22.740 -19.300 -44.674  1.00  1.01           H  
ATOM   1459 2HB  PRO A  89      22.674 -20.336 -46.104  1.00  1.01           H  
ATOM   1460 1HG  PRO A  89      22.297 -17.680 -46.423  1.00  1.01           H  
ATOM   1461 2HG  PRO A  89      21.290 -18.810 -47.333  1.00  1.01           H  
ATOM   1462 1HD  PRO A  89      20.607 -17.267 -44.810  1.00  1.01           H  
ATOM   1463 2HD  PRO A  89      19.575 -17.626 -46.273  1.00  1.01           H  
ATOM   1464  N   LEU A  90      21.247 -22.056 -43.267  1.00  0.95           N  
ATOM   1465  CA  LEU A  90      21.455 -22.478 -41.884  1.00  0.95           C  
ATOM   1466  C   LEU A  90      22.946 -22.663 -41.604  1.00  0.95           C  
ATOM   1467  O   LEU A  90      23.629 -23.394 -42.320  1.00  0.95           O  
ATOM   1468  CB  LEU A  90      20.687 -23.767 -41.589  1.00  0.95           C  
ATOM   1469  CG  LEU A  90      20.792 -24.274 -40.154  1.00  0.95           C  
ATOM   1470  CD1 LEU A  90      20.110 -23.260 -39.230  1.00  0.95           C  
ATOM   1471  CD2 LEU A  90      20.145 -25.637 -40.040  1.00  0.95           C  
ATOM   1472  H   LEU A  90      21.238 -22.732 -44.015  1.00  0.95           H  
ATOM   1473  HA  LEU A  90      21.077 -21.702 -41.219  1.00  0.95           H  
ATOM   1474 1HB  LEU A  90      19.632 -23.601 -41.807  1.00  0.95           H  
ATOM   1475 2HB  LEU A  90      21.057 -24.552 -42.243  1.00  0.95           H  
ATOM   1476  HG  LEU A  90      21.832 -24.340 -39.866  1.00  0.95           H  
ATOM   1477 1HD1 LEU A  90      20.176 -23.581 -38.202  1.00  0.95           H  
ATOM   1478 2HD1 LEU A  90      20.606 -22.310 -39.344  1.00  0.95           H  
ATOM   1479 3HD1 LEU A  90      19.072 -23.159 -39.500  1.00  0.95           H  
ATOM   1480 1HD2 LEU A  90      20.235 -25.974 -39.010  1.00  0.95           H  
ATOM   1481 2HD2 LEU A  90      19.094 -25.572 -40.315  1.00  0.95           H  
ATOM   1482 3HD2 LEU A  90      20.650 -26.343 -40.697  1.00  0.95           H  
ATOM   1483  N   THR A  91      23.442 -21.983 -40.578  1.00  0.90           N  
ATOM   1484  CA  THR A  91      24.849 -22.040 -40.197  1.00  0.90           C  
ATOM   1485  C   THR A  91      24.979 -22.430 -38.740  1.00  0.90           C  
ATOM   1486  O   THR A  91      23.992 -22.423 -38.005  1.00  0.90           O  
ATOM   1487  CB  THR A  91      25.538 -20.673 -40.381  1.00  0.90           C  
ATOM   1488  OG1 THR A  91      25.008 -19.715 -39.419  1.00  0.90           O  
ATOM   1489  CG2 THR A  91      25.266 -20.148 -41.792  1.00  0.90           C  
ATOM   1490  H   THR A  91      22.811 -21.399 -40.054  1.00  0.90           H  
ATOM   1491  HA  THR A  91      25.357 -22.790 -40.805  1.00  0.90           H  
ATOM   1492  HB  THR A  91      26.611 -20.777 -40.233  1.00  0.90           H  
ATOM   1493  HG1 THR A  91      25.368 -18.837 -39.622  1.00  0.90           H  
ATOM   1494 1HG2 THR A  91      25.752 -19.182 -41.920  1.00  0.90           H  
ATOM   1495 2HG2 THR A  91      25.660 -20.854 -42.523  1.00  0.90           H  
ATOM   1496 3HG2 THR A  91      24.195 -20.031 -41.948  1.00  0.90           H  
ATOM   1497  N   LYS A  92      26.198 -22.748 -38.304  1.00  0.85           N  
ATOM   1498  CA  LYS A  92      26.422 -23.125 -36.909  1.00  0.85           C  
ATOM   1499  C   LYS A  92      25.956 -22.050 -35.946  1.00  0.85           C  
ATOM   1500  O   LYS A  92      25.336 -22.346 -34.922  1.00  0.85           O  
ATOM   1501  CB  LYS A  92      27.897 -23.411 -36.655  1.00  0.85           C  
ATOM   1502  CG  LYS A  92      28.203 -23.866 -35.241  1.00  0.85           C  
ATOM   1503  CD  LYS A  92      29.682 -24.197 -35.067  1.00  0.85           C  
ATOM   1504  CE  LYS A  92      29.989 -24.617 -33.635  1.00  0.85           C  
ATOM   1505  NZ  LYS A  92      31.428 -24.949 -33.448  1.00  0.85           N  
ATOM   1506  H   LYS A  92      26.974 -22.741 -38.950  1.00  0.85           H  
ATOM   1507  HA  LYS A  92      25.850 -24.028 -36.698  1.00  0.85           H  
ATOM   1508 1HB  LYS A  92      28.255 -24.175 -37.337  1.00  0.85           H  
ATOM   1509 2HB  LYS A  92      28.479 -22.508 -36.842  1.00  0.85           H  
ATOM   1510 1HG  LYS A  92      27.927 -23.076 -34.540  1.00  0.85           H  
ATOM   1511 2HG  LYS A  92      27.612 -24.752 -35.014  1.00  0.85           H  
ATOM   1512 1HD  LYS A  92      29.957 -25.007 -35.745  1.00  0.85           H  
ATOM   1513 2HD  LYS A  92      30.280 -23.320 -35.315  1.00  0.85           H  
ATOM   1514 1HE  LYS A  92      29.724 -23.802 -32.962  1.00  0.85           H  
ATOM   1515 2HE  LYS A  92      29.389 -25.492 -33.384  1.00  0.85           H  
ATOM   1516 1HZ  LYS A  92      31.589 -25.221 -32.488  1.00  0.85           H  
ATOM   1517 2HZ  LYS A  92      31.681 -25.712 -34.060  1.00  0.85           H  
ATOM   1518 3HZ  LYS A  92      31.992 -24.140 -33.667  1.00  0.85           H  
ATOM   1519  N   GLN A  93      26.260 -20.792 -36.275  1.00  0.82           N  
ATOM   1520  CA  GLN A  93      25.873 -19.687 -35.417  1.00  0.82           C  
ATOM   1521  C   GLN A  93      24.361 -19.556 -35.373  1.00  0.82           C  
ATOM   1522  O   GLN A  93      23.787 -19.311 -34.312  1.00  0.82           O  
ATOM   1523  CB  GLN A  93      26.502 -18.381 -35.882  1.00  0.82           C  
ATOM   1524  CG  GLN A  93      28.008 -18.305 -35.694  1.00  0.82           C  
ATOM   1525  CD  GLN A  93      28.608 -17.003 -36.225  1.00  0.82           C  
ATOM   1526  OE1 GLN A  93      28.090 -16.392 -37.164  1.00  0.82           O  
ATOM   1527  NE2 GLN A  93      29.710 -16.573 -35.618  1.00  0.82           N  
ATOM   1528  H   GLN A  93      26.761 -20.611 -37.131  1.00  0.82           H  
ATOM   1529  HA  GLN A  93      26.221 -19.894 -34.406  1.00  0.82           H  
ATOM   1530 1HB  GLN A  93      26.261 -18.207 -36.931  1.00  0.82           H  
ATOM   1531 2HB  GLN A  93      26.070 -17.586 -35.309  1.00  0.82           H  
ATOM   1532 1HG  GLN A  93      28.231 -18.373 -34.630  1.00  0.82           H  
ATOM   1533 2HG  GLN A  93      28.469 -19.137 -36.226  1.00  0.82           H  
ATOM   1534 1HE2 GLN A  93      30.150 -15.727 -35.920  1.00  0.82           H  
ATOM   1535 2HE2 GLN A  93      30.101 -17.097 -34.860  1.00  0.82           H  
ATOM   1536  N   ILE A  94      23.696 -19.780 -36.511  1.00  0.80           N  
ATOM   1537  CA  ILE A  94      22.239 -19.711 -36.506  1.00  0.80           C  
ATOM   1538  C   ILE A  94      21.659 -20.807 -35.625  1.00  0.80           C  
ATOM   1539  O   ILE A  94      20.775 -20.547 -34.805  1.00  0.80           O  
ATOM   1540  CB  ILE A  94      21.663 -19.798 -37.917  1.00  0.80           C  
ATOM   1541  CG1 ILE A  94      22.004 -18.573 -38.695  1.00  0.80           C  
ATOM   1542  CG2 ILE A  94      20.218 -19.933 -37.839  1.00  0.80           C  
ATOM   1543  CD1 ILE A  94      21.726 -18.708 -40.120  1.00  0.80           C  
ATOM   1544  H   ILE A  94      24.193 -19.972 -37.387  1.00  0.80           H  
ATOM   1545  HA  ILE A  94      21.935 -18.759 -36.084  1.00  0.80           H  
ATOM   1546  HB  ILE A  94      22.087 -20.648 -38.424  1.00  0.80           H  
ATOM   1547 1HG1 ILE A  94      21.411 -17.749 -38.313  1.00  0.80           H  
ATOM   1548 2HG1 ILE A  94      23.051 -18.343 -38.571  1.00  0.80           H  
ATOM   1549 1HG2 ILE A  94      19.792 -19.995 -38.840  1.00  0.80           H  
ATOM   1550 2HG2 ILE A  94      19.964 -20.830 -37.276  1.00  0.80           H  
ATOM   1551 3HG2 ILE A  94      19.846 -19.057 -37.332  1.00  0.80           H  
ATOM   1552 1HD1 ILE A  94      21.971 -17.794 -40.645  1.00  0.80           H  
ATOM   1553 2HD1 ILE A  94      22.316 -19.506 -40.521  1.00  0.80           H  
ATOM   1554 3HD1 ILE A  94      20.679 -18.933 -40.257  1.00  0.80           H  
ATOM   1555  N   VAL A  95      22.194 -22.025 -35.740  1.00  0.78           N  
ATOM   1556  CA  VAL A  95      21.723 -23.119 -34.908  1.00  0.78           C  
ATOM   1557  C   VAL A  95      21.901 -22.790 -33.435  1.00  0.78           C  
ATOM   1558  O   VAL A  95      20.954 -22.892 -32.657  1.00  0.78           O  
ATOM   1559  CB  VAL A  95      22.494 -24.420 -35.233  1.00  0.78           C  
ATOM   1560  CG1 VAL A  95      22.209 -25.489 -34.203  1.00  0.78           C  
ATOM   1561  CG2 VAL A  95      22.068 -24.938 -36.562  1.00  0.78           C  
ATOM   1562  H   VAL A  95      22.930 -22.186 -36.429  1.00  0.78           H  
ATOM   1563  HA  VAL A  95      20.665 -23.272 -35.112  1.00  0.78           H  
ATOM   1564  HB  VAL A  95      23.561 -24.214 -35.231  1.00  0.78           H  
ATOM   1565 1HG1 VAL A  95      22.767 -26.382 -34.460  1.00  0.78           H  
ATOM   1566 2HG1 VAL A  95      22.513 -25.141 -33.216  1.00  0.78           H  
ATOM   1567 3HG1 VAL A  95      21.180 -25.709 -34.193  1.00  0.78           H  
ATOM   1568 1HG2 VAL A  95      22.614 -25.851 -36.773  1.00  0.78           H  
ATOM   1569 2HG2 VAL A  95      21.008 -25.154 -36.550  1.00  0.78           H  
ATOM   1570 3HG2 VAL A  95      22.284 -24.194 -37.320  1.00  0.78           H  
ATOM   1571  N   HIS A  96      23.079 -22.292 -33.064  1.00  0.77           N  
ATOM   1572  CA  HIS A  96      23.339 -21.925 -31.680  1.00  0.77           C  
ATOM   1573  C   HIS A  96      22.351 -20.890 -31.164  1.00  0.77           C  
ATOM   1574  O   HIS A  96      21.729 -21.088 -30.112  1.00  0.77           O  
ATOM   1575  CB  HIS A  96      24.756 -21.361 -31.538  1.00  0.77           C  
ATOM   1576  CG  HIS A  96      25.066 -20.832 -30.161  1.00  0.77           C  
ATOM   1577  ND1 HIS A  96      25.359 -21.648 -29.084  1.00  0.77           N  
ATOM   1578  CD2 HIS A  96      25.119 -19.561 -29.700  1.00  0.77           C  
ATOM   1579  CE1 HIS A  96      25.582 -20.886 -28.013  1.00  0.77           C  
ATOM   1580  NE2 HIS A  96      25.442 -19.620 -28.366  1.00  0.77           N  
ATOM   1581  H   HIS A  96      23.826 -22.201 -33.752  1.00  0.77           H  
ATOM   1582  HA  HIS A  96      23.256 -22.808 -31.050  1.00  0.77           H  
ATOM   1583 1HB  HIS A  96      25.481 -22.136 -31.789  1.00  0.77           H  
ATOM   1584 2HB  HIS A  96      24.892 -20.551 -32.252  1.00  0.77           H  
ATOM   1585  HD2 HIS A  96      24.938 -18.655 -30.282  1.00  0.77           H  
ATOM   1586  HE1 HIS A  96      25.838 -21.242 -27.015  1.00  0.77           H  
ATOM   1587  HE2 HIS A  96      25.557 -18.783 -27.758  1.00  0.77           H  
ATOM   1588  N   SER A  97      22.195 -19.790 -31.902  1.00  0.76           N  
ATOM   1589  CA  SER A  97      21.316 -18.714 -31.476  1.00  0.76           C  
ATOM   1590  C   SER A  97      19.873 -19.186 -31.347  1.00  0.76           C  
ATOM   1591  O   SER A  97      19.174 -18.792 -30.412  1.00  0.76           O  
ATOM   1592  CB  SER A  97      21.398 -17.563 -32.462  1.00  0.76           C  
ATOM   1593  OG  SER A  97      22.672 -16.963 -32.446  1.00  0.76           O  
ATOM   1594  H   SER A  97      22.717 -19.689 -32.773  1.00  0.76           H  
ATOM   1595  HA  SER A  97      21.654 -18.361 -30.501  1.00  0.76           H  
ATOM   1596 1HB  SER A  97      21.197 -17.952 -33.465  1.00  0.76           H  
ATOM   1597 2HB  SER A  97      20.637 -16.819 -32.240  1.00  0.76           H  
ATOM   1598  HG  SER A  97      22.629 -16.211 -31.818  1.00  0.76           H  
ATOM   1599  N   PHE A  98      19.413 -20.027 -32.281  1.00  0.74           N  
ATOM   1600  CA  PHE A  98      18.038 -20.505 -32.240  1.00  0.74           C  
ATOM   1601  C   PHE A  98      17.795 -21.454 -31.074  1.00  0.74           C  
ATOM   1602  O   PHE A  98      16.767 -21.360 -30.404  1.00  0.74           O  
ATOM   1603  CB  PHE A  98      17.658 -21.140 -33.564  1.00  0.74           C  
ATOM   1604  CG  PHE A  98      17.571 -20.094 -34.643  1.00  0.74           C  
ATOM   1605  CD1 PHE A  98      17.711 -18.745 -34.310  1.00  0.74           C  
ATOM   1606  CD2 PHE A  98      17.300 -20.410 -35.955  1.00  0.74           C  
ATOM   1607  CE1 PHE A  98      17.594 -17.754 -35.257  1.00  0.74           C  
ATOM   1608  CE2 PHE A  98      17.171 -19.395 -36.902  1.00  0.74           C  
ATOM   1609  CZ  PHE A  98      17.319 -18.080 -36.551  1.00  0.74           C  
ATOM   1610  H   PHE A  98      20.020 -20.321 -33.049  1.00  0.74           H  
ATOM   1611  HA  PHE A  98      17.388 -19.643 -32.101  1.00  0.74           H  
ATOM   1612 1HB  PHE A  98      18.422 -21.863 -33.850  1.00  0.74           H  
ATOM   1613 2HB  PHE A  98      16.702 -21.656 -33.485  1.00  0.74           H  
ATOM   1614  HD1 PHE A  98      17.915 -18.473 -33.279  1.00  0.74           H  
ATOM   1615  HD2 PHE A  98      17.179 -21.449 -36.239  1.00  0.74           H  
ATOM   1616  HE1 PHE A  98      17.710 -16.711 -34.972  1.00  0.74           H  
ATOM   1617  HE2 PHE A  98      16.958 -19.626 -37.930  1.00  0.74           H  
ATOM   1618  HZ  PHE A  98      17.216 -17.300 -37.305  1.00  0.74           H  
ATOM   1619  N   VAL A  99      18.748 -22.339 -30.796  1.00  0.72           N  
ATOM   1620  CA  VAL A  99      18.630 -23.259 -29.670  1.00  0.72           C  
ATOM   1621  C   VAL A  99      18.602 -22.486 -28.367  1.00  0.72           C  
ATOM   1622  O   VAL A  99      17.850 -22.834 -27.443  1.00  0.72           O  
ATOM   1623  CB  VAL A  99      19.780 -24.254 -29.662  1.00  0.72           C  
ATOM   1624  CG1 VAL A  99      19.769 -25.061 -28.387  1.00  0.72           C  
ATOM   1625  CG2 VAL A  99      19.623 -25.174 -30.814  1.00  0.72           C  
ATOM   1626  H   VAL A  99      19.581 -22.390 -31.389  1.00  0.72           H  
ATOM   1627  HA  VAL A  99      17.696 -23.811 -29.767  1.00  0.72           H  
ATOM   1628  HB  VAL A  99      20.728 -23.708 -29.733  1.00  0.72           H  
ATOM   1629 1HG1 VAL A  99      20.597 -25.769 -28.392  1.00  0.72           H  
ATOM   1630 2HG1 VAL A  99      19.874 -24.392 -27.544  1.00  0.72           H  
ATOM   1631 3HG1 VAL A  99      18.836 -25.607 -28.306  1.00  0.72           H  
ATOM   1632 1HG2 VAL A  99      20.434 -25.849 -30.811  1.00  0.72           H  
ATOM   1633 2HG2 VAL A  99      18.689 -25.714 -30.716  1.00  0.72           H  
ATOM   1634 3HG2 VAL A  99      19.619 -24.616 -31.736  1.00  0.72           H  
ATOM   1635  N   LEU A 100      19.445 -21.454 -28.282  1.00  0.70           N  
ATOM   1636  CA  LEU A 100      19.500 -20.616 -27.102  1.00  0.70           C  
ATOM   1637  C   LEU A 100      18.160 -19.914 -26.955  1.00  0.70           C  
ATOM   1638  O   LEU A 100      17.592 -19.895 -25.864  1.00  0.70           O  
ATOM   1639  CB  LEU A 100      20.627 -19.584 -27.232  1.00  0.70           C  
ATOM   1640  CG  LEU A 100      20.880 -18.731 -26.032  1.00  0.70           C  
ATOM   1641  CD1 LEU A 100      21.302 -19.619 -24.873  1.00  0.70           C  
ATOM   1642  CD2 LEU A 100      21.928 -17.761 -26.370  1.00  0.70           C  
ATOM   1643  H   LEU A 100      20.073 -21.245 -29.061  1.00  0.70           H  
ATOM   1644  HA  LEU A 100      19.654 -21.227 -26.222  1.00  0.70           H  
ATOM   1645 1HB  LEU A 100      21.551 -20.095 -27.489  1.00  0.70           H  
ATOM   1646 2HB  LEU A 100      20.380 -18.917 -28.057  1.00  0.70           H  
ATOM   1647  HG  LEU A 100      19.973 -18.212 -25.740  1.00  0.70           H  
ATOM   1648 1HD1 LEU A 100      21.500 -19.026 -23.989  1.00  0.70           H  
ATOM   1649 2HD1 LEU A 100      20.507 -20.317 -24.666  1.00  0.70           H  
ATOM   1650 3HD1 LEU A 100      22.205 -20.161 -25.139  1.00  0.70           H  
ATOM   1651 1HD2 LEU A 100      22.122 -17.157 -25.515  1.00  0.70           H  
ATOM   1652 2HD2 LEU A 100      22.841 -18.290 -26.658  1.00  0.70           H  
ATOM   1653 3HD2 LEU A 100      21.587 -17.138 -27.197  1.00  0.70           H  
ATOM   1654  N   ALA A 101      17.625 -19.377 -28.064  1.00  0.67           N  
ATOM   1655  CA  ALA A 101      16.336 -18.704 -28.025  1.00  0.67           C  
ATOM   1656  C   ALA A 101      15.249 -19.665 -27.567  1.00  0.67           C  
ATOM   1657  O   ALA A 101      14.417 -19.302 -26.741  1.00  0.67           O  
ATOM   1658  CB  ALA A 101      15.997 -18.110 -29.382  1.00  0.67           C  
ATOM   1659  H   ALA A 101      18.137 -19.402 -28.944  1.00  0.67           H  
ATOM   1660  HA  ALA A 101      16.395 -17.903 -27.299  1.00  0.67           H  
ATOM   1661 1HB  ALA A 101      15.047 -17.590 -29.309  1.00  0.67           H  
ATOM   1662 2HB  ALA A 101      16.778 -17.408 -29.677  1.00  0.67           H  
ATOM   1663 3HB  ALA A 101      15.929 -18.907 -30.117  1.00  0.67           H  
ATOM   1664  N   VAL A 102      15.283 -20.919 -27.999  1.00  0.65           N  
ATOM   1665  CA  VAL A 102      14.258 -21.816 -27.500  1.00  0.65           C  
ATOM   1666  C   VAL A 102      14.396 -21.945 -26.001  1.00  0.65           C  
ATOM   1667  O   VAL A 102      13.396 -21.905 -25.278  1.00  0.65           O  
ATOM   1668  CB  VAL A 102      14.327 -23.201 -28.112  1.00  0.65           C  
ATOM   1669  CG1 VAL A 102      13.357 -24.105 -27.361  1.00  0.65           C  
ATOM   1670  CG2 VAL A 102      13.945 -23.152 -29.535  1.00  0.65           C  
ATOM   1671  H   VAL A 102      15.967 -21.217 -28.694  1.00  0.65           H  
ATOM   1672  HA  VAL A 102      13.283 -21.389 -27.728  1.00  0.65           H  
ATOM   1673  HB  VAL A 102      15.337 -23.597 -28.011  1.00  0.65           H  
ATOM   1674 1HG1 VAL A 102      13.390 -25.092 -27.770  1.00  0.65           H  
ATOM   1675 2HG1 VAL A 102      13.636 -24.140 -26.313  1.00  0.65           H  
ATOM   1676 3HG1 VAL A 102      12.348 -23.714 -27.448  1.00  0.65           H  
ATOM   1677 1HG2 VAL A 102      13.996 -24.151 -29.914  1.00  0.65           H  
ATOM   1678 2HG2 VAL A 102      12.936 -22.772 -29.643  1.00  0.65           H  
ATOM   1679 3HG2 VAL A 102      14.628 -22.510 -30.081  1.00  0.65           H  
ATOM   1680  N   GLY A 103      15.638 -22.086 -25.532  1.00  0.63           N  
ATOM   1681  CA  GLY A 103      15.907 -22.187 -24.109  1.00  0.63           C  
ATOM   1682  C   GLY A 103      15.372 -20.955 -23.385  1.00  0.63           C  
ATOM   1683  O   GLY A 103      14.853 -21.067 -22.278  1.00  0.63           O  
ATOM   1684  H   GLY A 103      16.419 -22.124 -26.189  1.00  0.63           H  
ATOM   1685 1HA  GLY A 103      15.453 -23.089 -23.709  1.00  0.63           H  
ATOM   1686 2HA  GLY A 103      16.983 -22.265 -23.957  1.00  0.63           H  
ATOM   1687  N   GLY A 104      15.468 -19.786 -24.026  1.00  0.61           N  
ATOM   1688  CA  GLY A 104      14.965 -18.520 -23.499  1.00  0.61           C  
ATOM   1689  C   GLY A 104      13.458 -18.504 -23.356  1.00  0.61           C  
ATOM   1690  O   GLY A 104      12.930 -18.003 -22.358  1.00  0.61           O  
ATOM   1691  H   GLY A 104      15.952 -19.779 -24.924  1.00  0.61           H  
ATOM   1692 1HA  GLY A 104      15.394 -18.352 -22.521  1.00  0.61           H  
ATOM   1693 2HA  GLY A 104      15.289 -17.710 -24.147  1.00  0.61           H  
ATOM   1694  N   THR A 105      12.758 -19.054 -24.342  1.00  0.60           N  
ATOM   1695  CA  THR A 105      11.309 -19.145 -24.273  1.00  0.60           C  
ATOM   1696  C   THR A 105      10.944 -20.127 -23.149  1.00  0.60           C  
ATOM   1697  O   THR A 105      10.017 -19.871 -22.376  1.00  0.60           O  
ATOM   1698  CB  THR A 105      10.687 -19.485 -25.631  1.00  0.60           C  
ATOM   1699  OG1 THR A 105      11.013 -18.415 -26.602  1.00  0.60           O  
ATOM   1700  CG2 THR A 105       9.162 -19.597 -25.513  1.00  0.60           C  
ATOM   1701  H   THR A 105      13.260 -19.414 -25.158  1.00  0.60           H  
ATOM   1702  HA  THR A 105      10.919 -18.166 -23.994  1.00  0.60           H  
ATOM   1703  HB  THR A 105      11.107 -20.429 -25.968  1.00  0.60           H  
ATOM   1704  HG1 THR A 105      10.629 -18.591 -27.508  1.00  0.60           H  
ATOM   1705 1HG2 THR A 105       8.744 -19.842 -26.486  1.00  0.60           H  
ATOM   1706 2HG2 THR A 105       8.913 -20.368 -24.807  1.00  0.60           H  
ATOM   1707 3HG2 THR A 105       8.754 -18.654 -25.170  1.00  0.60           H  
ATOM   1708  N   ILE A 106      11.685 -21.242 -23.042  1.00  0.60           N  
ATOM   1709  CA  ILE A 106      11.473 -22.191 -21.950  1.00  0.60           C  
ATOM   1710  C   ILE A 106      11.720 -21.508 -20.610  1.00  0.60           C  
ATOM   1711  O   ILE A 106      10.911 -21.634 -19.697  1.00  0.60           O  
ATOM   1712  CB  ILE A 106      12.375 -23.434 -22.060  1.00  0.60           C  
ATOM   1713  CG1 ILE A 106      11.938 -24.302 -23.276  1.00  0.60           C  
ATOM   1714  CG2 ILE A 106      12.347 -24.190 -20.748  1.00  0.60           C  
ATOM   1715  CD1 ILE A 106      12.937 -25.390 -23.649  1.00  0.60           C  
ATOM   1716  H   ILE A 106      12.417 -21.423 -23.732  1.00  0.60           H  
ATOM   1717  HA  ILE A 106      10.436 -22.524 -21.979  1.00  0.60           H  
ATOM   1718  HB  ILE A 106      13.392 -23.121 -22.259  1.00  0.60           H  
ATOM   1719 1HG1 ILE A 106      10.986 -24.774 -23.045  1.00  0.60           H  
ATOM   1720 2HG1 ILE A 106      11.800 -23.649 -24.142  1.00  0.60           H  
ATOM   1721 1HG2 ILE A 106      12.996 -25.062 -20.812  1.00  0.60           H  
ATOM   1722 2HG2 ILE A 106      12.695 -23.542 -19.939  1.00  0.60           H  
ATOM   1723 3HG2 ILE A 106      11.345 -24.497 -20.537  1.00  0.60           H  
ATOM   1724 1HD1 ILE A 106      12.566 -25.950 -24.503  1.00  0.60           H  
ATOM   1725 2HD1 ILE A 106      13.889 -24.932 -23.906  1.00  0.60           H  
ATOM   1726 3HD1 ILE A 106      13.076 -26.068 -22.807  1.00  0.60           H  
ATOM   1727  N   LEU A 107      12.813 -20.748 -20.507  1.00  0.60           N  
ATOM   1728  CA  LEU A 107      13.120 -19.989 -19.306  1.00  0.60           C  
ATOM   1729  C   LEU A 107      11.994 -19.034 -19.006  1.00  0.60           C  
ATOM   1730  O   LEU A 107      11.573 -18.918 -17.863  1.00  0.60           O  
ATOM   1731  CB  LEU A 107      14.441 -19.221 -19.441  1.00  0.60           C  
ATOM   1732  CG  LEU A 107      14.789 -18.313 -18.277  1.00  0.60           C  
ATOM   1733  CD1 LEU A 107      14.891 -19.115 -17.000  1.00  0.60           C  
ATOM   1734  CD2 LEU A 107      16.092 -17.631 -18.579  1.00  0.60           C  
ATOM   1735  H   LEU A 107      13.456 -20.707 -21.284  1.00  0.60           H  
ATOM   1736  HA  LEU A 107      13.214 -20.687 -18.473  1.00  0.60           H  
ATOM   1737 1HB  LEU A 107      15.251 -19.936 -19.572  1.00  0.60           H  
ATOM   1738 2HB  LEU A 107      14.387 -18.600 -20.326  1.00  0.60           H  
ATOM   1739  HG  LEU A 107      14.009 -17.572 -18.155  1.00  0.60           H  
ATOM   1740 1HD1 LEU A 107      15.137 -18.447 -16.174  1.00  0.60           H  
ATOM   1741 2HD1 LEU A 107      13.935 -19.607 -16.797  1.00  0.60           H  
ATOM   1742 3HD1 LEU A 107      15.669 -19.868 -17.105  1.00  0.60           H  
ATOM   1743 1HD2 LEU A 107      16.344 -16.989 -17.773  1.00  0.60           H  
ATOM   1744 2HD2 LEU A 107      16.866 -18.380 -18.692  1.00  0.60           H  
ATOM   1745 3HD2 LEU A 107      16.007 -17.055 -19.492  1.00  0.60           H  
ATOM   1746  N   SER A 108      11.501 -18.336 -20.020  1.00  0.62           N  
ATOM   1747  CA  SER A 108      10.437 -17.387 -19.802  1.00  0.62           C  
ATOM   1748  C   SER A 108       9.218 -18.086 -19.223  1.00  0.62           C  
ATOM   1749  O   SER A 108       8.598 -17.586 -18.283  1.00  0.62           O  
ATOM   1750  CB  SER A 108      10.091 -16.719 -21.102  1.00  0.62           C  
ATOM   1751  OG  SER A 108      11.170 -15.974 -21.566  1.00  0.62           O  
ATOM   1752  H   SER A 108      11.890 -18.442 -20.950  1.00  0.62           H  
ATOM   1753  HA  SER A 108      10.794 -16.658 -19.094  1.00  0.62           H  
ATOM   1754 1HB  SER A 108       9.806 -17.454 -21.839  1.00  0.62           H  
ATOM   1755 2HB  SER A 108       9.241 -16.065 -20.946  1.00  0.62           H  
ATOM   1756  HG  SER A 108      11.883 -16.626 -21.767  1.00  0.62           H  
ATOM   1757  N   MET A 109       8.903 -19.265 -19.755  1.00  0.64           N  
ATOM   1758  CA  MET A 109       7.835 -20.101 -19.236  1.00  0.64           C  
ATOM   1759  C   MET A 109       8.095 -20.500 -17.780  1.00  0.64           C  
ATOM   1760  O   MET A 109       7.178 -20.480 -16.958  1.00  0.64           O  
ATOM   1761  CB  MET A 109       7.637 -21.300 -20.155  1.00  0.64           C  
ATOM   1762  CG  MET A 109       6.630 -22.299 -19.722  1.00  0.64           C  
ATOM   1763  SD  MET A 109       7.375 -23.480 -18.584  1.00  0.64           S  
ATOM   1764  CE  MET A 109       8.412 -24.418 -19.694  1.00  0.64           C  
ATOM   1765  H   MET A 109       9.437 -19.596 -20.560  1.00  0.64           H  
ATOM   1766  HA  MET A 109       6.915 -19.526 -19.249  1.00  0.64           H  
ATOM   1767 1HB  MET A 109       7.351 -20.941 -21.141  1.00  0.64           H  
ATOM   1768 2HB  MET A 109       8.573 -21.824 -20.271  1.00  0.64           H  
ATOM   1769 1HG  MET A 109       5.805 -21.802 -19.218  1.00  0.64           H  
ATOM   1770 2HG  MET A 109       6.246 -22.839 -20.584  1.00  0.64           H  
ATOM   1771 1HE  MET A 109       8.942 -25.187 -19.129  1.00  0.64           H  
ATOM   1772 2HE  MET A 109       7.798 -24.888 -20.461  1.00  0.64           H  
ATOM   1773 3HE  MET A 109       9.130 -23.747 -20.162  1.00  0.64           H  
ATOM   1774  N   GLU A 110       9.338 -20.855 -17.436  1.00  0.68           N  
ATOM   1775  CA  GLU A 110       9.623 -21.201 -16.046  1.00  0.68           C  
ATOM   1776  C   GLU A 110       9.454 -19.969 -15.144  1.00  0.68           C  
ATOM   1777  O   GLU A 110       8.841 -20.032 -14.077  1.00  0.68           O  
ATOM   1778  CB  GLU A 110      11.057 -21.741 -15.894  1.00  0.68           C  
ATOM   1779  CG  GLU A 110      11.323 -23.100 -16.546  1.00  0.68           C  
ATOM   1780  CD  GLU A 110      12.776 -23.539 -16.409  1.00  0.68           C  
ATOM   1781  OE1 GLU A 110      13.551 -22.807 -15.834  1.00  0.68           O  
ATOM   1782  OE2 GLU A 110      13.105 -24.602 -16.883  1.00  0.68           O  
ATOM   1783  H   GLU A 110      10.068 -20.898 -18.147  1.00  0.68           H  
ATOM   1784  HA  GLU A 110       8.919 -21.965 -15.726  1.00  0.68           H  
ATOM   1785 1HB  GLU A 110      11.754 -21.028 -16.329  1.00  0.68           H  
ATOM   1786 2HB  GLU A 110      11.300 -21.825 -14.836  1.00  0.68           H  
ATOM   1787 1HG  GLU A 110      10.679 -23.847 -16.082  1.00  0.68           H  
ATOM   1788 2HG  GLU A 110      11.060 -23.043 -17.599  1.00  0.68           H  
ATOM   1789  N   LEU A 111       9.925 -18.816 -15.618  1.00  0.73           N  
ATOM   1790  CA  LEU A 111       9.843 -17.571 -14.870  1.00  0.73           C  
ATOM   1791  C   LEU A 111       8.392 -17.166 -14.697  1.00  0.73           C  
ATOM   1792  O   LEU A 111       7.997 -16.708 -13.625  1.00  0.73           O  
ATOM   1793  CB  LEU A 111      10.614 -16.463 -15.592  1.00  0.73           C  
ATOM   1794  CG  LEU A 111      12.128 -16.608 -15.650  1.00  0.73           C  
ATOM   1795  CD1 LEU A 111      12.672 -15.536 -16.561  1.00  0.73           C  
ATOM   1796  CD2 LEU A 111      12.709 -16.499 -14.276  1.00  0.73           C  
ATOM   1797  H   LEU A 111      10.400 -18.821 -16.514  1.00  0.73           H  
ATOM   1798  HA  LEU A 111      10.282 -17.724 -13.886  1.00  0.73           H  
ATOM   1799 1HB  LEU A 111      10.268 -16.436 -16.618  1.00  0.73           H  
ATOM   1800 2HB  LEU A 111      10.383 -15.509 -15.128  1.00  0.73           H  
ATOM   1801  HG  LEU A 111      12.386 -17.570 -16.059  1.00  0.73           H  
ATOM   1802 1HD1 LEU A 111      13.747 -15.638 -16.627  1.00  0.73           H  
ATOM   1803 2HD1 LEU A 111      12.241 -15.652 -17.546  1.00  0.73           H  
ATOM   1804 3HD1 LEU A 111      12.417 -14.556 -16.167  1.00  0.73           H  
ATOM   1805 1HD2 LEU A 111      13.791 -16.605 -14.335  1.00  0.73           H  
ATOM   1806 2HD2 LEU A 111      12.461 -15.533 -13.856  1.00  0.73           H  
ATOM   1807 3HD2 LEU A 111      12.301 -17.286 -13.644  1.00  0.73           H  
ATOM   1808  N   ALA A 112       7.575 -17.446 -15.712  1.00  0.78           N  
ATOM   1809  CA  ALA A 112       6.151 -17.140 -15.721  1.00  0.78           C  
ATOM   1810  C   ALA A 112       5.421 -17.859 -14.595  1.00  0.78           C  
ATOM   1811  O   ALA A 112       4.294 -17.523 -14.290  1.00  0.78           O  
ATOM   1812  CB  ALA A 112       5.521 -17.497 -17.058  1.00  0.78           C  
ATOM   1813  H   ALA A 112       7.974 -17.833 -16.564  1.00  0.78           H  
ATOM   1814  HA  ALA A 112       6.036 -16.067 -15.563  1.00  0.78           H  
ATOM   1815 1HB  ALA A 112       4.473 -17.226 -17.057  1.00  0.78           H  
ATOM   1816 2HB  ALA A 112       6.037 -16.947 -17.843  1.00  0.78           H  
ATOM   1817 3HB  ALA A 112       5.617 -18.560 -17.235  1.00  0.78           H  
ATOM   1818  N   GLN A 113       6.001 -18.892 -13.989  1.00  0.84           N  
ATOM   1819  CA  GLN A 113       5.295 -19.540 -12.898  1.00  0.84           C  
ATOM   1820  C   GLN A 113       5.270 -18.613 -11.664  1.00  0.84           C  
ATOM   1821  O   GLN A 113       4.406 -18.745 -10.793  1.00  0.84           O  
ATOM   1822  CB  GLN A 113       5.954 -20.881 -12.593  1.00  0.84           C  
ATOM   1823  CG  GLN A 113       5.788 -21.861 -13.748  1.00  0.84           C  
ATOM   1824  CD  GLN A 113       6.494 -23.195 -13.563  1.00  0.84           C  
ATOM   1825  OE1 GLN A 113       6.568 -23.736 -12.451  1.00  0.84           O  
ATOM   1826  NE2 GLN A 113       7.019 -23.729 -14.664  1.00  0.84           N  
ATOM   1827  H   GLN A 113       6.941 -19.209 -14.234  1.00  0.84           H  
ATOM   1828  HA  GLN A 113       4.268 -19.724 -13.209  1.00  0.84           H  
ATOM   1829 1HB  GLN A 113       7.019 -20.734 -12.409  1.00  0.84           H  
ATOM   1830 2HB  GLN A 113       5.515 -21.317 -11.697  1.00  0.84           H  
ATOM   1831 1HG  GLN A 113       4.729 -22.043 -13.869  1.00  0.84           H  
ATOM   1832 2HG  GLN A 113       6.192 -21.390 -14.652  1.00  0.84           H  
ATOM   1833 1HE2 GLN A 113       7.513 -24.607 -14.630  1.00  0.84           H  
ATOM   1834 2HE2 GLN A 113       6.927 -23.248 -15.541  1.00  0.84           H  
ATOM   1835  N   LYS A 114       6.231 -17.679 -11.602  1.00  0.87           N  
ATOM   1836  CA  LYS A 114       6.367 -16.687 -10.534  1.00  0.87           C  
ATOM   1837  C   LYS A 114       5.926 -15.289 -10.957  1.00  0.87           C  
ATOM   1838  O   LYS A 114       5.217 -14.593 -10.224  1.00  0.87           O  
ATOM   1839  CB  LYS A 114       7.815 -16.569 -10.057  1.00  0.87           C  
ATOM   1840  CG  LYS A 114       7.977 -15.466  -9.018  1.00  0.87           C  
ATOM   1841  CD  LYS A 114       9.381 -15.334  -8.470  1.00  0.87           C  
ATOM   1842  CE  LYS A 114       9.435 -14.133  -7.525  1.00  0.87           C  
ATOM   1843  NZ  LYS A 114      10.766 -13.929  -6.920  1.00  0.87           N  
ATOM   1844  H   LYS A 114       6.894 -17.620 -12.369  1.00  0.87           H  
ATOM   1845  HA  LYS A 114       5.741 -16.995  -9.697  1.00  0.87           H  
ATOM   1846 1HB  LYS A 114       8.137 -17.510  -9.616  1.00  0.87           H  
ATOM   1847 2HB  LYS A 114       8.467 -16.354 -10.902  1.00  0.87           H  
ATOM   1848 1HG  LYS A 114       7.705 -14.511  -9.477  1.00  0.87           H  
ATOM   1849 2HG  LYS A 114       7.294 -15.654  -8.192  1.00  0.87           H  
ATOM   1850 1HD  LYS A 114       9.659 -16.236  -7.928  1.00  0.87           H  
ATOM   1851 2HD  LYS A 114      10.084 -15.178  -9.290  1.00  0.87           H  
ATOM   1852 1HE  LYS A 114       9.172 -13.238  -8.095  1.00  0.87           H  
ATOM   1853 2HE  LYS A 114       8.706 -14.267  -6.727  1.00  0.87           H  
ATOM   1854 1HZ  LYS A 114      10.701 -13.091  -6.324  1.00  0.87           H  
ATOM   1855 2HZ  LYS A 114      11.026 -14.728  -6.366  1.00  0.87           H  
ATOM   1856 3HZ  LYS A 114      11.452 -13.774  -7.640  1.00  0.87           H  
ATOM   1857  N   TYR A 115       6.381 -14.880 -12.134  1.00  0.88           N  
ATOM   1858  CA  TYR A 115       6.172 -13.536 -12.663  1.00  0.88           C  
ATOM   1859  C   TYR A 115       4.843 -13.484 -13.400  1.00  0.88           C  
ATOM   1860  O   TYR A 115       4.510 -14.417 -14.118  1.00  0.88           O  
ATOM   1861  CB  TYR A 115       7.324 -13.215 -13.620  1.00  0.88           C  
ATOM   1862  CG  TYR A 115       8.703 -12.994 -12.976  1.00  0.88           C  
ATOM   1863  CD1 TYR A 115       9.576 -14.032 -12.671  1.00  0.88           C  
ATOM   1864  CD2 TYR A 115       9.088 -11.746 -12.730  1.00  0.88           C  
ATOM   1865  CE1 TYR A 115      10.798 -13.762 -12.094  1.00  0.88           C  
ATOM   1866  CE2 TYR A 115      10.295 -11.457 -12.164  1.00  0.88           C  
ATOM   1867  CZ  TYR A 115      11.145 -12.452 -11.837  1.00  0.88           C  
ATOM   1868  OH  TYR A 115      12.340 -12.151 -11.247  1.00  0.88           O  
ATOM   1869  H   TYR A 115       6.926 -15.534 -12.691  1.00  0.88           H  
ATOM   1870  HA  TYR A 115       6.150 -12.819 -11.841  1.00  0.88           H  
ATOM   1871 1HB  TYR A 115       7.420 -14.042 -14.313  1.00  0.88           H  
ATOM   1872 2HB  TYR A 115       7.074 -12.324 -14.204  1.00  0.88           H  
ATOM   1873  HD1 TYR A 115       9.310 -15.040 -12.861  1.00  0.88           H  
ATOM   1874  HD2 TYR A 115       8.418 -10.959 -12.969  1.00  0.88           H  
ATOM   1875  HE1 TYR A 115      11.476 -14.575 -11.839  1.00  0.88           H  
ATOM   1876  HE2 TYR A 115      10.555 -10.418 -11.965  1.00  0.88           H  
ATOM   1877  HH  TYR A 115      12.378 -11.201 -11.079  1.00  0.88           H  
ATOM   1878  N   LYS A 116       4.058 -12.411 -13.245  1.00  0.87           N  
ATOM   1879  CA  LYS A 116       2.787 -12.381 -13.971  1.00  0.87           C  
ATOM   1880  C   LYS A 116       3.031 -12.328 -15.455  1.00  0.87           C  
ATOM   1881  O   LYS A 116       2.315 -12.956 -16.240  1.00  0.87           O  
ATOM   1882  CB  LYS A 116       1.908 -11.190 -13.617  1.00  0.87           C  
ATOM   1883  CG  LYS A 116       1.280 -11.195 -12.260  1.00  0.87           C  
ATOM   1884  CD  LYS A 116       0.183 -10.127 -12.212  1.00  0.87           C  
ATOM   1885  CE  LYS A 116       0.763  -8.725 -12.270  1.00  0.87           C  
ATOM   1886  NZ  LYS A 116      -0.285  -7.674 -12.135  1.00  0.87           N  
ATOM   1887  H   LYS A 116       4.371 -11.623 -12.685  1.00  0.87           H  
ATOM   1888  HA  LYS A 116       2.240 -13.295 -13.753  1.00  0.87           H  
ATOM   1889 1HB  LYS A 116       2.503 -10.278 -13.694  1.00  0.87           H  
ATOM   1890 2HB  LYS A 116       1.104 -11.117 -14.346  1.00  0.87           H  
ATOM   1891 1HG  LYS A 116       0.847 -12.177 -12.059  1.00  0.87           H  
ATOM   1892 2HG  LYS A 116       2.034 -10.978 -11.504  1.00  0.87           H  
ATOM   1893 1HD  LYS A 116      -0.496 -10.264 -13.056  1.00  0.87           H  
ATOM   1894 2HD  LYS A 116      -0.387 -10.232 -11.289  1.00  0.87           H  
ATOM   1895 1HE  LYS A 116       1.465  -8.620 -11.471  1.00  0.87           H  
ATOM   1896 2HE  LYS A 116       1.286  -8.579 -13.216  1.00  0.87           H  
ATOM   1897 1HZ  LYS A 116       0.165  -6.730 -12.159  1.00  0.87           H  
ATOM   1898 2HZ  LYS A 116      -0.943  -7.725 -12.885  1.00  0.87           H  
ATOM   1899 3HZ  LYS A 116      -0.762  -7.763 -11.266  1.00  0.87           H  
ATOM   1900  N   PHE A 117       4.031 -11.546 -15.837  1.00  0.84           N  
ATOM   1901  CA  PHE A 117       4.323 -11.394 -17.247  1.00  0.84           C  
ATOM   1902  C   PHE A 117       5.816 -11.484 -17.482  1.00  0.84           C  
ATOM   1903  O   PHE A 117       6.595 -10.849 -16.758  1.00  0.84           O  
ATOM   1904  CB  PHE A 117       3.835 -10.037 -17.777  1.00  0.84           C  
ATOM   1905  CG  PHE A 117       2.344  -9.731 -17.642  1.00  0.84           C  
ATOM   1906  CD1 PHE A 117       1.821  -9.151 -16.503  1.00  0.84           C  
ATOM   1907  CD2 PHE A 117       1.492 -10.007 -18.657  1.00  0.84           C  
ATOM   1908  CE1 PHE A 117       0.473  -8.861 -16.405  1.00  0.84           C  
ATOM   1909  CE2 PHE A 117       0.139  -9.731 -18.580  1.00  0.84           C  
ATOM   1910  CZ  PHE A 117      -0.372  -9.156 -17.452  1.00  0.84           C  
ATOM   1911  H   PHE A 117       4.587 -11.070 -15.123  1.00  0.84           H  
ATOM   1912  HA  PHE A 117       3.835 -12.192 -17.801  1.00  0.84           H  
ATOM   1913 1HB  PHE A 117       4.376  -9.265 -17.293  1.00  0.84           H  
ATOM   1914 2HB  PHE A 117       4.087  -9.971 -18.834  1.00  0.84           H  
ATOM   1915  HD1 PHE A 117       2.478  -8.916 -15.684  1.00  0.84           H  
ATOM   1916  HD2 PHE A 117       1.902 -10.453 -19.542  1.00  0.84           H  
ATOM   1917  HE1 PHE A 117       0.082  -8.396 -15.503  1.00  0.84           H  
ATOM   1918  HE2 PHE A 117      -0.518  -9.966 -19.417  1.00  0.84           H  
ATOM   1919  HZ  PHE A 117      -1.436  -8.929 -17.383  1.00  0.84           H  
ATOM   1920  N   VAL A 118       6.197 -12.260 -18.488  1.00  0.81           N  
ATOM   1921  CA  VAL A 118       7.591 -12.360 -18.873  1.00  0.81           C  
ATOM   1922  C   VAL A 118       7.747 -12.112 -20.356  1.00  0.81           C  
ATOM   1923  O   VAL A 118       7.074 -12.754 -21.168  1.00  0.81           O  
ATOM   1924  CB  VAL A 118       8.170 -13.734 -18.549  1.00  0.81           C  
ATOM   1925  CG1 VAL A 118       9.640 -13.764 -18.966  1.00  0.81           C  
ATOM   1926  CG2 VAL A 118       8.025 -14.031 -17.069  1.00  0.81           C  
ATOM   1927  H   VAL A 118       5.485 -12.795 -18.988  1.00  0.81           H  
ATOM   1928  HA  VAL A 118       8.157 -11.608 -18.332  1.00  0.81           H  
ATOM   1929  HB  VAL A 118       7.641 -14.502 -19.120  1.00  0.81           H  
ATOM   1930 1HG1 VAL A 118      10.041 -14.711 -18.733  1.00  0.81           H  
ATOM   1931 2HG1 VAL A 118       9.741 -13.580 -20.034  1.00  0.81           H  
ATOM   1932 3HG1 VAL A 118      10.188 -13.002 -18.415  1.00  0.81           H  
ATOM   1933 1HG2 VAL A 118       8.437 -15.003 -16.868  1.00  0.81           H  
ATOM   1934 2HG2 VAL A 118       8.563 -13.277 -16.493  1.00  0.81           H  
ATOM   1935 3HG2 VAL A 118       6.974 -14.023 -16.788  1.00  0.81           H  
ATOM   1936  N   TYR A 119       8.629 -11.200 -20.710  1.00  0.81           N  
ATOM   1937  CA  TYR A 119       8.849 -10.935 -22.118  1.00  0.81           C  
ATOM   1938  C   TYR A 119      10.132 -11.612 -22.580  1.00  0.81           C  
ATOM   1939  O   TYR A 119      11.173 -11.460 -21.949  1.00  0.81           O  
ATOM   1940  CB  TYR A 119       8.953  -9.453 -22.364  1.00  0.81           C  
ATOM   1941  CG  TYR A 119       8.965  -9.080 -23.799  1.00  0.81           C  
ATOM   1942  CD1 TYR A 119       7.762  -8.744 -24.392  1.00  0.81           C  
ATOM   1943  CD2 TYR A 119      10.132  -9.046 -24.536  1.00  0.81           C  
ATOM   1944  CE1 TYR A 119       7.723  -8.359 -25.699  1.00  0.81           C  
ATOM   1945  CE2 TYR A 119      10.071  -8.655 -25.858  1.00  0.81           C  
ATOM   1946  CZ  TYR A 119       8.881  -8.312 -26.420  1.00  0.81           C  
ATOM   1947  OH  TYR A 119       8.848  -7.896 -27.699  1.00  0.81           O  
ATOM   1948  H   TYR A 119       9.141 -10.691 -19.983  1.00  0.81           H  
ATOM   1949  HA  TYR A 119       8.023 -11.343 -22.701  1.00  0.81           H  
ATOM   1950 1HB  TYR A 119       8.114  -8.944 -21.887  1.00  0.81           H  
ATOM   1951 2HB  TYR A 119       9.861  -9.082 -21.907  1.00  0.81           H  
ATOM   1952  HD1 TYR A 119       6.848  -8.763 -23.807  1.00  0.81           H  
ATOM   1953  HD2 TYR A 119      11.080  -9.312 -24.075  1.00  0.81           H  
ATOM   1954  HE1 TYR A 119       6.782  -8.077 -26.158  1.00  0.81           H  
ATOM   1955  HE2 TYR A 119      10.954  -8.602 -26.458  1.00  0.81           H  
ATOM   1956  HH  TYR A 119       9.743  -7.897 -28.050  1.00  0.81           H  
ATOM   1957  N   HIS A 120      10.068 -12.351 -23.661  1.00  0.83           N  
ATOM   1958  CA  HIS A 120      11.274 -12.959 -24.200  1.00  0.83           C  
ATOM   1959  C   HIS A 120      11.643 -12.237 -25.462  1.00  0.83           C  
ATOM   1960  O   HIS A 120      10.873 -12.261 -26.414  1.00  0.83           O  
ATOM   1961  CB  HIS A 120      11.100 -14.420 -24.564  1.00  0.83           C  
ATOM   1962  CG  HIS A 120      12.351 -15.006 -25.077  1.00  0.83           C  
ATOM   1963  ND1 HIS A 120      12.384 -16.092 -25.898  1.00  0.83           N  
ATOM   1964  CD2 HIS A 120      13.627 -14.647 -24.886  1.00  0.83           C  
ATOM   1965  CE1 HIS A 120      13.618 -16.356 -26.200  1.00  0.83           C  
ATOM   1966  NE2 HIS A 120      14.399 -15.498 -25.598  1.00  0.83           N  
ATOM   1967  H   HIS A 120       9.174 -12.455 -24.142  1.00  0.83           H  
ATOM   1968  HA  HIS A 120      12.104 -12.865 -23.500  1.00  0.83           H  
ATOM   1969 1HB  HIS A 120      10.709 -14.995 -23.741  1.00  0.83           H  
ATOM   1970 2HB  HIS A 120      10.431 -14.462 -25.350  1.00  0.83           H  
ATOM   1971  HD1 HIS A 120      11.634 -16.689 -26.218  1.00  0.83           H  
ATOM   1972  HD2 HIS A 120      14.085 -13.864 -24.329  1.00  0.83           H  
ATOM   1973  HE1 HIS A 120      13.825 -17.140 -26.866  1.00  0.83           H  
ATOM   1974  N   ILE A 121      12.796 -11.591 -25.513  1.00  0.87           N  
ATOM   1975  CA  ILE A 121      13.066 -10.887 -26.750  1.00  0.87           C  
ATOM   1976  C   ILE A 121      13.354 -11.921 -27.851  1.00  0.87           C  
ATOM   1977  O   ILE A 121      12.681 -11.933 -28.874  1.00  0.87           O  
ATOM   1978  CB  ILE A 121      14.194  -9.877 -26.578  1.00  0.87           C  
ATOM   1979  CG1 ILE A 121      13.777  -8.746 -25.614  1.00  0.87           C  
ATOM   1980  CG2 ILE A 121      14.539  -9.303 -27.888  1.00  0.87           C  
ATOM   1981  CD1 ILE A 121      14.899  -7.851 -25.215  1.00  0.87           C  
ATOM   1982  H   ILE A 121      13.450 -11.591 -24.726  1.00  0.87           H  
ATOM   1983  HA  ILE A 121      12.179 -10.341 -27.044  1.00  0.87           H  
ATOM   1984  HB  ILE A 121      15.033 -10.381 -26.151  1.00  0.87           H  
ATOM   1985 1HG1 ILE A 121      13.034  -8.131 -26.089  1.00  0.87           H  
ATOM   1986 2HG1 ILE A 121      13.356  -9.189 -24.708  1.00  0.87           H  
ATOM   1987 1HG2 ILE A 121      15.359  -8.593 -27.777  1.00  0.87           H  
ATOM   1988 2HG2 ILE A 121      14.833 -10.116 -28.545  1.00  0.87           H  
ATOM   1989 3HG2 ILE A 121      13.671  -8.794 -28.299  1.00  0.87           H  
ATOM   1990 1HD1 ILE A 121      14.534  -7.079 -24.542  1.00  0.87           H  
ATOM   1991 2HD1 ILE A 121      15.655  -8.430 -24.721  1.00  0.87           H  
ATOM   1992 3HD1 ILE A 121      15.316  -7.388 -26.108  1.00  0.87           H  
ATOM   1993  N   GLY A 122      14.320 -12.808 -27.656  1.00  0.91           N  
ATOM   1994  CA  GLY A 122      14.442 -13.938 -28.579  1.00  0.91           C  
ATOM   1995  C   GLY A 122      14.537 -13.574 -30.049  1.00  0.91           C  
ATOM   1996  O   GLY A 122      15.442 -12.868 -30.496  1.00  0.91           O  
ATOM   1997  H   GLY A 122      14.904 -12.754 -26.837  1.00  0.91           H  
ATOM   1998 1HA  GLY A 122      15.309 -14.536 -28.305  1.00  0.91           H  
ATOM   1999 2HA  GLY A 122      13.577 -14.584 -28.443  1.00  0.91           H  
ATOM   2000  N   GLY A 123      13.571 -14.129 -30.787  1.00  0.95           N  
ATOM   2001  CA  GLY A 123      13.384 -13.998 -32.228  1.00  0.95           C  
ATOM   2002  C   GLY A 123      12.128 -14.789 -32.605  1.00  0.95           C  
ATOM   2003  O   GLY A 123      11.552 -15.464 -31.752  1.00  0.95           O  
ATOM   2004  H   GLY A 123      12.888 -14.677 -30.285  1.00  0.95           H  
ATOM   2005 1HA  GLY A 123      13.259 -12.952 -32.488  1.00  0.95           H  
ATOM   2006 2HA  GLY A 123      14.252 -14.382 -32.761  1.00  0.95           H  
ATOM   2007  N   GLY A 124      11.679 -14.708 -33.857  1.00  0.95           N  
ATOM   2008  CA  GLY A 124      10.459 -15.435 -34.228  1.00  0.95           C  
ATOM   2009  C   GLY A 124      10.707 -16.865 -34.693  1.00  0.95           C  
ATOM   2010  O   GLY A 124      11.515 -17.112 -35.589  1.00  0.95           O  
ATOM   2011  H   GLY A 124      12.167 -14.143 -34.538  1.00  0.95           H  
ATOM   2012 1HA  GLY A 124       9.784 -15.455 -33.373  1.00  0.95           H  
ATOM   2013 2HA  GLY A 124       9.945 -14.885 -35.013  1.00  0.95           H  
ATOM   2014  N   PHE A 125       9.961 -17.797 -34.103  1.00  0.92           N  
ATOM   2015  CA  PHE A 125      10.029 -19.211 -34.457  1.00  0.92           C  
ATOM   2016  C   PHE A 125       8.667 -19.850 -34.693  1.00  0.92           C  
ATOM   2017  O   PHE A 125       8.559 -21.007 -35.106  1.00  0.92           O  
ATOM   2018  CB  PHE A 125      10.737 -19.954 -33.381  1.00  0.92           C  
ATOM   2019  CG  PHE A 125      12.065 -19.419 -33.169  1.00  0.92           C  
ATOM   2020  CD1 PHE A 125      12.334 -18.571 -32.116  1.00  0.92           C  
ATOM   2021  CD2 PHE A 125      13.052 -19.715 -34.054  1.00  0.92           C  
ATOM   2022  CE1 PHE A 125      13.573 -18.032 -31.963  1.00  0.92           C  
ATOM   2023  CE2 PHE A 125      14.279 -19.183 -33.908  1.00  0.92           C  
ATOM   2024  CZ  PHE A 125      14.553 -18.333 -32.857  1.00  0.92           C  
ATOM   2025  H   PHE A 125       9.344 -17.510 -33.356  1.00  0.92           H  
ATOM   2026  HA  PHE A 125      10.619 -19.304 -35.361  1.00  0.92           H  
ATOM   2027 1HB  PHE A 125      10.178 -19.923 -32.459  1.00  0.92           H  
ATOM   2028 2HB  PHE A 125      10.818 -20.953 -33.705  1.00  0.92           H  
ATOM   2029  HD1 PHE A 125      11.542 -18.314 -31.412  1.00  0.92           H  
ATOM   2030  HD2 PHE A 125      12.834 -20.369 -34.888  1.00  0.92           H  
ATOM   2031  HE1 PHE A 125      13.763 -17.356 -31.141  1.00  0.92           H  
ATOM   2032  HE2 PHE A 125      15.025 -19.420 -34.629  1.00  0.92           H  
ATOM   2033  HZ  PHE A 125      15.537 -17.895 -32.743  1.00  0.92           H  
ATOM   2034  N   HIS A 126       7.635 -19.068 -34.450  1.00  0.87           N  
ATOM   2035  CA  HIS A 126       6.235 -19.487 -34.425  1.00  0.87           C  
ATOM   2036  C   HIS A 126       5.649 -20.035 -35.734  1.00  0.87           C  
ATOM   2037  O   HIS A 126       4.577 -20.646 -35.724  1.00  0.87           O  
ATOM   2038  CB  HIS A 126       5.448 -18.284 -33.897  1.00  0.87           C  
ATOM   2039  CG  HIS A 126       5.638 -17.098 -34.727  1.00  0.87           C  
ATOM   2040  ND1 HIS A 126       6.857 -16.444 -34.802  1.00  0.87           N  
ATOM   2041  CD2 HIS A 126       4.790 -16.393 -35.483  1.00  0.87           C  
ATOM   2042  CE1 HIS A 126       6.748 -15.424 -35.607  1.00  0.87           C  
ATOM   2043  NE2 HIS A 126       5.501 -15.349 -36.014  1.00  0.87           N  
ATOM   2044  H   HIS A 126       7.835 -18.114 -34.200  1.00  0.87           H  
ATOM   2045  HA  HIS A 126       6.137 -20.282 -33.686  1.00  0.87           H  
ATOM   2046 1HB  HIS A 126       4.381 -18.518 -33.875  1.00  0.87           H  
ATOM   2047 2HB  HIS A 126       5.758 -18.052 -32.878  1.00  0.87           H  
ATOM   2048  HD2 HIS A 126       3.729 -16.602 -35.643  1.00  0.87           H  
ATOM   2049  HE1 HIS A 126       7.548 -14.741 -35.875  1.00  0.87           H  
ATOM   2050  HE2 HIS A 126       5.097 -14.629 -36.646  1.00  0.87           H  
ATOM   2051  N   HIS A 127       6.354 -19.867 -36.846  1.00  0.81           N  
ATOM   2052  CA  HIS A 127       5.867 -20.417 -38.100  1.00  0.81           C  
ATOM   2053  C   HIS A 127       6.485 -21.779 -38.401  1.00  0.81           C  
ATOM   2054  O   HIS A 127       6.090 -22.439 -39.362  1.00  0.81           O  
ATOM   2055  CB  HIS A 127       6.125 -19.458 -39.259  1.00  0.81           C  
ATOM   2056  CG  HIS A 127       5.368 -18.230 -39.103  1.00  0.81           C  
ATOM   2057  ND1 HIS A 127       4.008 -18.228 -39.123  1.00  0.81           N  
ATOM   2058  CD2 HIS A 127       5.751 -16.949 -38.916  1.00  0.81           C  
ATOM   2059  CE1 HIS A 127       3.566 -17.009 -38.925  1.00  0.81           C  
ATOM   2060  NE2 HIS A 127       4.602 -16.202 -38.807  1.00  0.81           N  
ATOM   2061  H   HIS A 127       7.225 -19.355 -36.815  1.00  0.81           H  
ATOM   2062  HA  HIS A 127       4.791 -20.561 -38.037  1.00  0.81           H  
ATOM   2063 1HB  HIS A 127       7.181 -19.218 -39.313  1.00  0.81           H  
ATOM   2064 2HB  HIS A 127       5.844 -19.931 -40.202  1.00  0.81           H  
ATOM   2065  HD2 HIS A 127       6.775 -16.579 -38.844  1.00  0.81           H  
ATOM   2066  HE1 HIS A 127       2.522 -16.720 -38.863  1.00  0.81           H  
ATOM   2067  HE2 HIS A 127       4.553 -15.175 -38.627  1.00  0.81           H  
ATOM   2068  N   SER A 128       7.457 -22.203 -37.593  1.00  0.77           N  
ATOM   2069  CA  SER A 128       8.100 -23.491 -37.816  1.00  0.77           C  
ATOM   2070  C   SER A 128       7.128 -24.635 -37.593  1.00  0.77           C  
ATOM   2071  O   SER A 128       6.317 -24.601 -36.666  1.00  0.77           O  
ATOM   2072  CB  SER A 128       9.287 -23.681 -36.929  1.00  0.77           C  
ATOM   2073  OG  SER A 128       9.764 -24.959 -37.107  1.00  0.77           O  
ATOM   2074  H   SER A 128       7.747 -21.647 -36.788  1.00  0.77           H  
ATOM   2075  HA  SER A 128       8.440 -23.532 -38.854  1.00  0.77           H  
ATOM   2076 1HB  SER A 128      10.050 -22.974 -37.188  1.00  0.77           H  
ATOM   2077 2HB  SER A 128       9.025 -23.516 -35.896  1.00  0.77           H  
ATOM   2078  HG  SER A 128      10.626 -25.005 -36.695  1.00  0.77           H  
ATOM   2079  N   MET A 129       7.237 -25.701 -38.375  1.00  0.75           N  
ATOM   2080  CA  MET A 129       6.310 -26.805 -38.197  1.00  0.75           C  
ATOM   2081  C   MET A 129       7.114 -28.055 -37.866  1.00  0.75           C  
ATOM   2082  O   MET A 129       8.295 -28.132 -38.194  1.00  0.75           O  
ATOM   2083  CB  MET A 129       5.491 -27.002 -39.481  1.00  0.75           C  
ATOM   2084  CG  MET A 129       4.614 -25.801 -39.875  1.00  0.75           C  
ATOM   2085  SD  MET A 129       3.663 -26.069 -41.368  1.00  0.75           S  
ATOM   2086  CE  MET A 129       2.370 -27.097 -40.708  1.00  0.75           C  
ATOM   2087  H   MET A 129       7.951 -25.755 -39.109  1.00  0.75           H  
ATOM   2088  HA  MET A 129       5.639 -26.559 -37.385  1.00  0.75           H  
ATOM   2089 1HB  MET A 129       6.176 -27.188 -40.310  1.00  0.75           H  
ATOM   2090 2HB  MET A 129       4.849 -27.874 -39.392  1.00  0.75           H  
ATOM   2091 1HG  MET A 129       3.911 -25.610 -39.086  1.00  0.75           H  
ATOM   2092 2HG  MET A 129       5.233 -24.911 -40.012  1.00  0.75           H  
ATOM   2093 1HE  MET A 129       1.667 -27.366 -41.502  1.00  0.75           H  
ATOM   2094 2HE  MET A 129       2.803 -28.003 -40.280  1.00  0.75           H  
ATOM   2095 3HE  MET A 129       1.847 -26.543 -39.939  1.00  0.75           H  
ATOM   2096  N   PRO A 130       6.555 -29.040 -37.173  1.00  0.75           N  
ATOM   2097  CA  PRO A 130       7.235 -30.270 -36.911  1.00  0.75           C  
ATOM   2098  C   PRO A 130       7.715 -30.816 -38.214  1.00  0.75           C  
ATOM   2099  O   PRO A 130       6.978 -30.836 -39.201  1.00  0.75           O  
ATOM   2100  CB  PRO A 130       6.142 -31.141 -36.326  1.00  0.75           C  
ATOM   2101  CG  PRO A 130       5.250 -30.166 -35.669  1.00  0.75           C  
ATOM   2102  CD  PRO A 130       5.244 -28.944 -36.595  1.00  0.75           C  
ATOM   2103  HA  PRO A 130       8.055 -30.117 -36.202  1.00  0.75           H  
ATOM   2104 1HB  PRO A 130       5.657 -31.721 -37.124  1.00  0.75           H  
ATOM   2105 2HB  PRO A 130       6.585 -31.870 -35.628  1.00  0.75           H  
ATOM   2106 1HG  PRO A 130       4.256 -30.600 -35.494  1.00  0.75           H  
ATOM   2107 2HG  PRO A 130       5.685 -29.950 -34.688  1.00  0.75           H  
ATOM   2108 1HD  PRO A 130       4.492 -29.008 -37.371  1.00  0.75           H  
ATOM   2109 2HD  PRO A 130       5.145 -28.053 -35.982  1.00  0.75           H  
ATOM   2110  N   ASP A 131       8.956 -31.244 -38.207  1.00  0.78           N  
ATOM   2111  CA  ASP A 131       9.628 -31.832 -39.344  1.00  0.78           C  
ATOM   2112  C   ASP A 131       9.824 -30.879 -40.543  1.00  0.78           C  
ATOM   2113  O   ASP A 131      10.190 -31.342 -41.621  1.00  0.78           O  
ATOM   2114  CB  ASP A 131       8.811 -33.035 -39.807  1.00  0.78           C  
ATOM   2115  CG  ASP A 131       8.326 -33.880 -38.589  1.00  0.78           C  
ATOM   2116  OD1 ASP A 131       8.817 -33.659 -37.473  1.00  0.78           O  
ATOM   2117  OD2 ASP A 131       7.494 -34.730 -38.777  1.00  0.78           O  
ATOM   2118  H   ASP A 131       9.477 -31.162 -37.350  1.00  0.78           H  
ATOM   2119  HA  ASP A 131      10.605 -32.166 -39.016  1.00  0.78           H  
ATOM   2120 1HB  ASP A 131       7.956 -32.715 -40.403  1.00  0.78           H  
ATOM   2121 2HB  ASP A 131       9.431 -33.668 -40.444  1.00  0.78           H  
ATOM   2122  N   ARG A 132       9.587 -29.565 -40.389  1.00  0.81           N  
ATOM   2123  CA  ARG A 132       9.842 -28.641 -41.496  1.00  0.81           C  
ATOM   2124  C   ARG A 132      10.168 -27.183 -41.108  1.00  0.81           C  
ATOM   2125  O   ARG A 132       9.393 -26.500 -40.426  1.00  0.81           O  
ATOM   2126  CB  ARG A 132       8.654 -28.595 -42.438  1.00  0.81           C  
ATOM   2127  CG  ARG A 132       8.855 -27.658 -43.605  1.00  0.81           C  
ATOM   2128  CD  ARG A 132       7.646 -27.411 -44.406  1.00  0.81           C  
ATOM   2129  NE  ARG A 132       7.170 -28.539 -45.149  1.00  0.81           N  
ATOM   2130  CZ  ARG A 132       6.150 -28.448 -46.022  1.00  0.81           C  
ATOM   2131  NH1 ARG A 132       5.567 -27.274 -46.216  1.00  0.81           N  
ATOM   2132  NH2 ARG A 132       5.736 -29.518 -46.683  1.00  0.81           N  
ATOM   2133  H   ARG A 132       9.237 -29.196 -39.505  1.00  0.81           H  
ATOM   2134  HA  ARG A 132      10.687 -29.035 -42.049  1.00  0.81           H  
ATOM   2135 1HB  ARG A 132       8.460 -29.589 -42.833  1.00  0.81           H  
ATOM   2136 2HB  ARG A 132       7.768 -28.274 -41.892  1.00  0.81           H  
ATOM   2137 1HG  ARG A 132       9.122 -26.697 -43.215  1.00  0.81           H  
ATOM   2138 2HG  ARG A 132       9.656 -28.024 -44.248  1.00  0.81           H  
ATOM   2139 1HD  ARG A 132       6.849 -27.090 -43.736  1.00  0.81           H  
ATOM   2140 2HD  ARG A 132       7.855 -26.610 -45.108  1.00  0.81           H  
ATOM   2141  HE  ARG A 132       7.613 -29.436 -45.008  1.00  0.81           H  
ATOM   2142 1HH1 ARG A 132       5.895 -26.433 -45.696  1.00  0.81           H  
ATOM   2143 2HH1 ARG A 132       4.805 -27.190 -46.869  1.00  0.81           H  
ATOM   2144 1HH2 ARG A 132       6.184 -30.410 -46.532  1.00  0.81           H  
ATOM   2145 2HH2 ARG A 132       4.973 -29.440 -47.339  1.00  0.81           H  
ATOM   2146  N   ALA A 133      11.290 -26.670 -41.616  1.00  0.85           N  
ATOM   2147  CA  ALA A 133      11.629 -25.261 -41.380  1.00  0.85           C  
ATOM   2148  C   ALA A 133      10.875 -24.401 -42.381  1.00  0.85           C  
ATOM   2149  O   ALA A 133      10.634 -24.846 -43.501  1.00  0.85           O  
ATOM   2150  CB  ALA A 133      13.113 -25.011 -41.510  1.00  0.85           C  
ATOM   2151  H   ALA A 133      11.899 -27.268 -42.170  1.00  0.85           H  
ATOM   2152  HA  ALA A 133      11.308 -24.990 -40.373  1.00  0.85           H  
ATOM   2153 1HB  ALA A 133      13.311 -23.951 -41.320  1.00  0.85           H  
ATOM   2154 2HB  ALA A 133      13.648 -25.614 -40.796  1.00  0.85           H  
ATOM   2155 3HB  ALA A 133      13.436 -25.263 -42.509  1.00  0.85           H  
ATOM   2156  N   GLU A 134      10.533 -23.175 -41.993  1.00  0.88           N  
ATOM   2157  CA  GLU A 134       9.851 -22.249 -42.904  1.00  0.88           C  
ATOM   2158  C   GLU A 134      10.460 -20.850 -42.782  1.00  0.88           C  
ATOM   2159  O   GLU A 134      10.498 -20.281 -41.687  1.00  0.88           O  
ATOM   2160  CB  GLU A 134       8.338 -22.155 -42.554  1.00  0.88           C  
ATOM   2161  CG  GLU A 134       7.433 -23.418 -42.755  1.00  0.88           C  
ATOM   2162  CD  GLU A 134       7.010 -23.685 -44.209  1.00  0.88           C  
ATOM   2163  OE1 GLU A 134       7.195 -22.828 -45.036  1.00  0.88           O  
ATOM   2164  OE2 GLU A 134       6.439 -24.733 -44.460  1.00  0.88           O  
ATOM   2165  H   GLU A 134      10.793 -22.866 -41.054  1.00  0.88           H  
ATOM   2166  HA  GLU A 134       9.975 -22.597 -43.931  1.00  0.88           H  
ATOM   2167 1HB  GLU A 134       8.241 -21.870 -41.502  1.00  0.88           H  
ATOM   2168 2HB  GLU A 134       7.892 -21.351 -43.140  1.00  0.88           H  
ATOM   2169 1HG  GLU A 134       7.957 -24.298 -42.380  1.00  0.88           H  
ATOM   2170 2HG  GLU A 134       6.536 -23.293 -42.144  1.00  0.88           H  
ATOM   2171  N   GLY A 135      10.843 -20.234 -43.899  1.00  0.89           N  
ATOM   2172  CA  GLY A 135      11.370 -18.873 -43.790  1.00  0.89           C  
ATOM   2173  C   GLY A 135      12.649 -18.799 -42.944  1.00  0.89           C  
ATOM   2174  O   GLY A 135      13.727 -19.255 -43.344  1.00  0.89           O  
ATOM   2175  H   GLY A 135      10.799 -20.721 -44.800  1.00  0.89           H  
ATOM   2176 1HA  GLY A 135      11.569 -18.484 -44.784  1.00  0.89           H  
ATOM   2177 2HA  GLY A 135      10.609 -18.228 -43.355  1.00  0.89           H  
ATOM   2178  N   PHE A 136      12.533 -18.148 -41.799  1.00  0.87           N  
ATOM   2179  CA  PHE A 136      13.641 -17.951 -40.876  1.00  0.87           C  
ATOM   2180  C   PHE A 136      13.422 -18.716 -39.573  1.00  0.87           C  
ATOM   2181  O   PHE A 136      14.230 -18.625 -38.647  1.00  0.87           O  
ATOM   2182  CB  PHE A 136      13.784 -16.451 -40.627  1.00  0.87           C  
ATOM   2183  CG  PHE A 136      12.544 -15.815 -40.037  1.00  0.87           C  
ATOM   2184  CD1 PHE A 136      12.352 -15.726 -38.671  1.00  0.87           C  
ATOM   2185  CD2 PHE A 136      11.537 -15.351 -40.868  1.00  0.87           C  
ATOM   2186  CE1 PHE A 136      11.201 -15.157 -38.155  1.00  0.87           C  
ATOM   2187  CE2 PHE A 136      10.380 -14.799 -40.345  1.00  0.87           C  
ATOM   2188  CZ  PHE A 136      10.217 -14.695 -38.988  1.00  0.87           C  
ATOM   2189  H   PHE A 136      11.621 -17.793 -41.541  1.00  0.87           H  
ATOM   2190  HA  PHE A 136      14.554 -18.324 -41.339  1.00  0.87           H  
ATOM   2191 1HB  PHE A 136      14.614 -16.277 -39.943  1.00  0.87           H  
ATOM   2192 2HB  PHE A 136      14.021 -15.943 -41.564  1.00  0.87           H  
ATOM   2193  HD1 PHE A 136      13.120 -16.103 -37.994  1.00  0.87           H  
ATOM   2194  HD2 PHE A 136      11.661 -15.431 -41.949  1.00  0.87           H  
ATOM   2195  HE1 PHE A 136      11.077 -15.089 -37.087  1.00  0.87           H  
ATOM   2196  HE2 PHE A 136       9.597 -14.441 -41.011  1.00  0.87           H  
ATOM   2197  HZ  PHE A 136       9.308 -14.258 -38.578  1.00  0.87           H  
ATOM   2198  N   CYS A 137      12.303 -19.439 -39.505  1.00  0.83           N  
ATOM   2199  CA  CYS A 137      11.898 -20.168 -38.314  1.00  0.83           C  
ATOM   2200  C   CYS A 137      12.293 -21.659 -38.390  1.00  0.83           C  
ATOM   2201  O   CYS A 137      11.969 -22.355 -39.358  1.00  0.83           O  
ATOM   2202  CB  CYS A 137      10.377 -20.066 -38.167  1.00  0.83           C  
ATOM   2203  SG  CYS A 137       9.704 -18.376 -37.953  1.00  0.83           S  
ATOM   2204  H   CYS A 137      11.701 -19.504 -40.324  1.00  0.83           H  
ATOM   2205  HA  CYS A 137      12.377 -19.710 -37.447  1.00  0.83           H  
ATOM   2206 1HB  CYS A 137       9.898 -20.509 -39.044  1.00  0.83           H  
ATOM   2207 2HB  CYS A 137      10.072 -20.647 -37.311  1.00  0.83           H  
ATOM   2208  HG  CYS A 137      10.606 -17.963 -37.024  1.00  0.83           H  
ATOM   2209  N   TYR A 138      12.956 -22.163 -37.344  1.00  0.78           N  
ATOM   2210  CA  TYR A 138      13.381 -23.575 -37.281  1.00  0.78           C  
ATOM   2211  C   TYR A 138      12.835 -24.348 -36.090  1.00  0.78           C  
ATOM   2212  O   TYR A 138      12.194 -25.375 -36.265  1.00  0.78           O  
ATOM   2213  CB  TYR A 138      14.900 -23.658 -37.280  1.00  0.78           C  
ATOM   2214  CG  TYR A 138      15.506 -23.230 -38.574  1.00  0.78           C  
ATOM   2215  CD1 TYR A 138      15.703 -21.910 -38.802  1.00  0.78           C  
ATOM   2216  CD2 TYR A 138      15.899 -24.170 -39.520  1.00  0.78           C  
ATOM   2217  CE1 TYR A 138      16.263 -21.483 -39.963  1.00  0.78           C  
ATOM   2218  CE2 TYR A 138      16.473 -23.745 -40.701  1.00  0.78           C  
ATOM   2219  CZ  TYR A 138      16.648 -22.392 -40.912  1.00  0.78           C  
ATOM   2220  OH  TYR A 138      17.199 -21.923 -42.051  1.00  0.78           O  
ATOM   2221  H   TYR A 138      13.187 -21.542 -36.583  1.00  0.78           H  
ATOM   2222  HA  TYR A 138      13.014 -24.075 -38.179  1.00  0.78           H  
ATOM   2223 1HB  TYR A 138      15.305 -23.034 -36.483  1.00  0.78           H  
ATOM   2224 2HB  TYR A 138      15.203 -24.686 -37.081  1.00  0.78           H  
ATOM   2225  HD1 TYR A 138      15.388 -21.191 -38.054  1.00  0.78           H  
ATOM   2226  HD2 TYR A 138      15.753 -25.233 -39.331  1.00  0.78           H  
ATOM   2227  HE1 TYR A 138      16.398 -20.421 -40.140  1.00  0.78           H  
ATOM   2228  HE2 TYR A 138      16.785 -24.466 -41.459  1.00  0.78           H  
ATOM   2229  HH  TYR A 138      17.461 -22.646 -42.625  1.00  0.78           H  
ATOM   2230  N   LEU A 139      13.058 -23.852 -34.890  1.00  0.72           N  
ATOM   2231  CA  LEU A 139      12.598 -24.542 -33.689  1.00  0.72           C  
ATOM   2232  C   LEU A 139      11.409 -23.830 -33.067  1.00  0.72           C  
ATOM   2233  O   LEU A 139      11.577 -22.733 -32.541  1.00  0.72           O  
ATOM   2234  CB  LEU A 139      13.712 -24.554 -32.692  1.00  0.72           C  
ATOM   2235  CG  LEU A 139      15.014 -25.178 -33.136  1.00  0.72           C  
ATOM   2236  CD1 LEU A 139      16.042 -24.968 -32.031  1.00  0.72           C  
ATOM   2237  CD2 LEU A 139      14.785 -26.655 -33.433  1.00  0.72           C  
ATOM   2238  H   LEU A 139      13.579 -22.997 -34.793  1.00  0.72           H  
ATOM   2239  HA  LEU A 139      12.312 -25.560 -33.946  1.00  0.72           H  
ATOM   2240 1HB  LEU A 139      13.919 -23.530 -32.394  1.00  0.72           H  
ATOM   2241 2HB  LEU A 139      13.368 -25.114 -31.830  1.00  0.72           H  
ATOM   2242  HG  LEU A 139      15.380 -24.683 -34.036  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 139      16.972 -25.395 -32.316  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 139      16.175 -23.901 -31.859  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 139      15.713 -25.429 -31.128  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 139      15.721 -27.112 -33.750  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 139      14.421 -27.157 -32.541  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 139      14.044 -26.757 -34.227  1.00  0.72           H  
ATOM   2249  N   ASN A 140      10.219 -24.430 -33.075  1.00  0.68           N  
ATOM   2250  CA  ASN A 140       9.043 -23.674 -32.627  1.00  0.68           C  
ATOM   2251  C   ASN A 140       8.990 -23.489 -31.122  1.00  0.68           C  
ATOM   2252  O   ASN A 140       8.253 -24.169 -30.411  1.00  0.68           O  
ATOM   2253  CB  ASN A 140       7.777 -24.337 -33.128  1.00  0.68           C  
ATOM   2254  CG  ASN A 140       6.577 -23.531 -32.834  1.00  0.68           C  
ATOM   2255  OD1 ASN A 140       6.440 -22.942 -31.743  1.00  0.68           O  
ATOM   2256  ND2 ASN A 140       5.713 -23.439 -33.799  1.00  0.68           N  
ATOM   2257  H   ASN A 140      10.125 -25.378 -33.440  1.00  0.68           H  
ATOM   2258  HA  ASN A 140       9.093 -22.678 -33.070  1.00  0.68           H  
ATOM   2259 1HB  ASN A 140       7.836 -24.505 -34.201  1.00  0.68           H  
ATOM   2260 2HB  ASN A 140       7.669 -25.311 -32.656  1.00  0.68           H  
ATOM   2261 1HD2 ASN A 140       4.892 -22.885 -33.671  1.00  0.68           H  
ATOM   2262 2HD2 ASN A 140       5.890 -23.905 -34.695  1.00  0.68           H  
ATOM   2263  N   ASP A 141       9.723 -22.486 -30.668  1.00  0.64           N  
ATOM   2264  CA  ASP A 141       9.907 -22.180 -29.263  1.00  0.64           C  
ATOM   2265  C   ASP A 141       8.647 -22.187 -28.412  1.00  0.64           C  
ATOM   2266  O   ASP A 141       8.606 -22.815 -27.353  1.00  0.64           O  
ATOM   2267  CB  ASP A 141      10.535 -20.809 -29.099  1.00  0.64           C  
ATOM   2268  CG  ASP A 141       9.786 -19.609 -29.690  1.00  0.64           C  
ATOM   2269  OD1 ASP A 141       8.790 -19.753 -30.386  1.00  0.64           O  
ATOM   2270  OD2 ASP A 141      10.180 -18.534 -29.317  1.00  0.64           O  
ATOM   2271  H   ASP A 141      10.281 -22.001 -31.366  1.00  0.64           H  
ATOM   2272  HA  ASP A 141      10.587 -22.921 -28.852  1.00  0.64           H  
ATOM   2273 1HB  ASP A 141      10.698 -20.640 -28.085  1.00  0.64           H  
ATOM   2274 2HB  ASP A 141      11.519 -20.826 -29.572  1.00  0.64           H  
ATOM   2275  N   ALA A 142       7.619 -21.474 -28.866  1.00  0.62           N  
ATOM   2276  CA  ALA A 142       6.387 -21.345 -28.101  1.00  0.62           C  
ATOM   2277  C   ALA A 142       5.764 -22.694 -27.865  1.00  0.62           C  
ATOM   2278  O   ALA A 142       5.312 -22.995 -26.757  1.00  0.62           O  
ATOM   2279  CB  ALA A 142       5.398 -20.467 -28.848  1.00  0.62           C  
ATOM   2280  H   ALA A 142       7.741 -20.976 -29.745  1.00  0.62           H  
ATOM   2281  HA  ALA A 142       6.625 -20.897 -27.138  1.00  0.62           H  
ATOM   2282 1HB  ALA A 142       4.484 -20.363 -28.263  1.00  0.62           H  
ATOM   2283 2HB  ALA A 142       5.839 -19.493 -29.016  1.00  0.62           H  
ATOM   2284 3HB  ALA A 142       5.164 -20.929 -29.809  1.00  0.62           H  
ATOM   2285  N   ALA A 143       5.748 -23.522 -28.908  1.00  0.60           N  
ATOM   2286  CA  ALA A 143       5.173 -24.838 -28.805  1.00  0.60           C  
ATOM   2287  C   ALA A 143       5.997 -25.735 -27.916  1.00  0.60           C  
ATOM   2288  O   ALA A 143       5.459 -26.537 -27.152  1.00  0.60           O  
ATOM   2289  CB  ALA A 143       5.050 -25.457 -30.152  1.00  0.60           C  
ATOM   2290  H   ALA A 143       6.150 -23.236 -29.806  1.00  0.60           H  
ATOM   2291  HA  ALA A 143       4.189 -24.729 -28.363  1.00  0.60           H  
ATOM   2292 1HB  ALA A 143       4.599 -26.415 -30.026  1.00  0.60           H  
ATOM   2293 2HB  ALA A 143       4.440 -24.840 -30.797  1.00  0.60           H  
ATOM   2294 3HB  ALA A 143       6.040 -25.565 -30.587  1.00  0.60           H  
ATOM   2295  N   ILE A 144       7.315 -25.590 -28.000  1.00  0.59           N  
ATOM   2296  CA  ILE A 144       8.220 -26.419 -27.222  1.00  0.59           C  
ATOM   2297  C   ILE A 144       8.002 -26.116 -25.748  1.00  0.59           C  
ATOM   2298  O   ILE A 144       7.816 -27.025 -24.932  1.00  0.59           O  
ATOM   2299  CB  ILE A 144       9.679 -26.147 -27.652  1.00  0.59           C  
ATOM   2300  CG1 ILE A 144       9.875 -26.634 -29.116  1.00  0.59           C  
ATOM   2301  CG2 ILE A 144      10.637 -26.892 -26.719  1.00  0.59           C  
ATOM   2302  CD1 ILE A 144      11.124 -26.134 -29.789  1.00  0.59           C  
ATOM   2303  H   ILE A 144       7.696 -24.904 -28.656  1.00  0.59           H  
ATOM   2304  HA  ILE A 144       7.989 -27.466 -27.394  1.00  0.59           H  
ATOM   2305  HB  ILE A 144       9.883 -25.080 -27.617  1.00  0.59           H  
ATOM   2306 1HG1 ILE A 144       9.916 -27.724 -29.109  1.00  0.59           H  
ATOM   2307 2HG1 ILE A 144       9.022 -26.330 -29.704  1.00  0.59           H  
ATOM   2308 1HG2 ILE A 144      11.663 -26.710 -27.022  1.00  0.59           H  
ATOM   2309 2HG2 ILE A 144      10.492 -26.543 -25.698  1.00  0.59           H  
ATOM   2310 3HG2 ILE A 144      10.428 -27.959 -26.772  1.00  0.59           H  
ATOM   2311 1HD1 ILE A 144      11.185 -26.529 -30.798  1.00  0.59           H  
ATOM   2312 2HD1 ILE A 144      11.112 -25.051 -29.833  1.00  0.59           H  
ATOM   2313 3HD1 ILE A 144      11.959 -26.452 -29.231  1.00  0.59           H  
ATOM   2314  N   ALA A 145       7.982 -24.826 -25.411  1.00  0.59           N  
ATOM   2315  CA  ALA A 145       7.744 -24.390 -24.046  1.00  0.59           C  
ATOM   2316  C   ALA A 145       6.361 -24.815 -23.556  1.00  0.59           C  
ATOM   2317  O   ALA A 145       6.220 -25.252 -22.412  1.00  0.59           O  
ATOM   2318  CB  ALA A 145       7.888 -22.896 -23.966  1.00  0.59           C  
ATOM   2319  H   ALA A 145       8.140 -24.125 -26.134  1.00  0.59           H  
ATOM   2320  HA  ALA A 145       8.488 -24.857 -23.403  1.00  0.59           H  
ATOM   2321 1HB  ALA A 145       7.740 -22.566 -22.945  1.00  0.59           H  
ATOM   2322 2HB  ALA A 145       8.890 -22.626 -24.297  1.00  0.59           H  
ATOM   2323 3HB  ALA A 145       7.148 -22.429 -24.617  1.00  0.59           H  
ATOM   2324  N   SER A 146       5.345 -24.735 -24.427  1.00  0.59           N  
ATOM   2325  CA  SER A 146       4.001 -25.154 -24.055  1.00  0.59           C  
ATOM   2326  C   SER A 146       3.968 -26.636 -23.732  1.00  0.59           C  
ATOM   2327  O   SER A 146       3.487 -27.018 -22.664  1.00  0.59           O  
ATOM   2328  CB  SER A 146       3.019 -24.849 -25.163  1.00  0.59           C  
ATOM   2329  OG  SER A 146       1.715 -25.290 -24.836  1.00  0.59           O  
ATOM   2330  H   SER A 146       5.491 -24.341 -25.357  1.00  0.59           H  
ATOM   2331  HA  SER A 146       3.706 -24.602 -23.164  1.00  0.59           H  
ATOM   2332 1HB  SER A 146       3.010 -23.776 -25.346  1.00  0.59           H  
ATOM   2333 2HB  SER A 146       3.358 -25.316 -26.053  1.00  0.59           H  
ATOM   2334  HG  SER A 146       1.727 -26.281 -24.788  1.00  0.59           H  
ATOM   2335  N   LYS A 147       4.541 -27.472 -24.610  1.00  0.60           N  
ATOM   2336  CA  LYS A 147       4.524 -28.912 -24.380  1.00  0.60           C  
ATOM   2337  C   LYS A 147       5.308 -29.261 -23.122  1.00  0.60           C  
ATOM   2338  O   LYS A 147       4.906 -30.145 -22.360  1.00  0.60           O  
ATOM   2339  CB  LYS A 147       5.119 -29.678 -25.570  1.00  0.60           C  
ATOM   2340  CG  LYS A 147       4.293 -29.742 -26.886  1.00  0.60           C  
ATOM   2341  CD  LYS A 147       3.017 -30.621 -26.756  1.00  0.60           C  
ATOM   2342  CE  LYS A 147       2.369 -30.868 -28.147  1.00  0.60           C  
ATOM   2343  NZ  LYS A 147       1.085 -31.691 -28.090  1.00  0.60           N  
ATOM   2344  H   LYS A 147       4.954 -27.104 -25.467  1.00  0.60           H  
ATOM   2345  HA  LYS A 147       3.492 -29.228 -24.240  1.00  0.60           H  
ATOM   2346 1HB  LYS A 147       6.081 -29.220 -25.830  1.00  0.60           H  
ATOM   2347 2HB  LYS A 147       5.328 -30.702 -25.265  1.00  0.60           H  
ATOM   2348 1HG  LYS A 147       4.001 -28.731 -27.169  1.00  0.60           H  
ATOM   2349 2HG  LYS A 147       4.923 -30.149 -27.679  1.00  0.60           H  
ATOM   2350 1HD  LYS A 147       3.277 -31.581 -26.312  1.00  0.60           H  
ATOM   2351 2HD  LYS A 147       2.293 -30.124 -26.106  1.00  0.60           H  
ATOM   2352 1HE  LYS A 147       2.157 -29.924 -28.610  1.00  0.60           H  
ATOM   2353 2HE  LYS A 147       3.092 -31.400 -28.765  1.00  0.60           H  
ATOM   2354 1HZ  LYS A 147       0.743 -31.818 -29.035  1.00  0.60           H  
ATOM   2355 2HZ  LYS A 147       1.278 -32.587 -27.682  1.00  0.60           H  
ATOM   2356 3HZ  LYS A 147       0.326 -31.233 -27.530  1.00  0.60           H  
ATOM   2357  N   LEU A 148       6.398 -28.541 -22.864  1.00  0.61           N  
ATOM   2358  CA  LEU A 148       7.175 -28.799 -21.670  1.00  0.61           C  
ATOM   2359  C   LEU A 148       6.363 -28.438 -20.430  1.00  0.61           C  
ATOM   2360  O   LEU A 148       6.310 -29.217 -19.476  1.00  0.61           O  
ATOM   2361  CB  LEU A 148       8.496 -28.040 -21.722  1.00  0.61           C  
ATOM   2362  CG  LEU A 148       9.399 -28.234 -20.542  1.00  0.61           C  
ATOM   2363  CD1 LEU A 148       9.714 -29.713 -20.377  1.00  0.61           C  
ATOM   2364  CD2 LEU A 148      10.656 -27.452 -20.796  1.00  0.61           C  
ATOM   2365  H   LEU A 148       6.718 -27.830 -23.524  1.00  0.61           H  
ATOM   2366  HA  LEU A 148       7.401 -29.863 -21.633  1.00  0.61           H  
ATOM   2367 1HB  LEU A 148       9.037 -28.330 -22.617  1.00  0.61           H  
ATOM   2368 2HB  LEU A 148       8.273 -26.977 -21.799  1.00  0.61           H  
ATOM   2369  HG  LEU A 148       8.908 -27.874 -19.631  1.00  0.61           H  
ATOM   2370 1HD1 LEU A 148      10.377 -29.846 -19.521  1.00  0.61           H  
ATOM   2371 2HD1 LEU A 148       8.788 -30.266 -20.207  1.00  0.61           H  
ATOM   2372 3HD1 LEU A 148      10.201 -30.085 -21.275  1.00  0.61           H  
ATOM   2373 1HD2 LEU A 148      11.341 -27.560 -19.953  1.00  0.61           H  
ATOM   2374 2HD2 LEU A 148      11.139 -27.815 -21.708  1.00  0.61           H  
ATOM   2375 3HD2 LEU A 148      10.384 -26.421 -20.920  1.00  0.61           H  
ATOM   2376  N   TYR A 149       5.704 -27.276 -20.443  1.00  0.62           N  
ATOM   2377  CA  TYR A 149       4.884 -26.859 -19.311  1.00  0.62           C  
ATOM   2378  C   TYR A 149       3.809 -27.907 -19.059  1.00  0.62           C  
ATOM   2379  O   TYR A 149       3.595 -28.317 -17.921  1.00  0.62           O  
ATOM   2380  CB  TYR A 149       4.258 -25.484 -19.539  1.00  0.62           C  
ATOM   2381  CG  TYR A 149       3.468 -24.950 -18.328  1.00  0.62           C  
ATOM   2382  CD1 TYR A 149       4.165 -24.456 -17.249  1.00  0.62           C  
ATOM   2383  CD2 TYR A 149       2.082 -24.910 -18.300  1.00  0.62           C  
ATOM   2384  CE1 TYR A 149       3.518 -23.941 -16.169  1.00  0.62           C  
ATOM   2385  CE2 TYR A 149       1.435 -24.374 -17.206  1.00  0.62           C  
ATOM   2386  CZ  TYR A 149       2.156 -23.895 -16.141  1.00  0.62           C  
ATOM   2387  OH  TYR A 149       1.526 -23.365 -15.040  1.00  0.62           O  
ATOM   2388  H   TYR A 149       5.783 -26.657 -21.249  1.00  0.62           H  
ATOM   2389  HA  TYR A 149       5.516 -26.806 -18.424  1.00  0.62           H  
ATOM   2390 1HB  TYR A 149       5.022 -24.775 -19.798  1.00  0.62           H  
ATOM   2391 2HB  TYR A 149       3.583 -25.540 -20.389  1.00  0.62           H  
ATOM   2392  HD1 TYR A 149       5.234 -24.486 -17.244  1.00  0.62           H  
ATOM   2393  HD2 TYR A 149       1.503 -25.284 -19.119  1.00  0.62           H  
ATOM   2394  HE1 TYR A 149       4.087 -23.572 -15.335  1.00  0.62           H  
ATOM   2395  HE2 TYR A 149       0.361 -24.331 -17.187  1.00  0.62           H  
ATOM   2396  HH  TYR A 149       2.186 -23.095 -14.396  1.00  0.62           H  
ATOM   2397  N   GLN A 150       3.139 -28.354 -20.127  1.00  0.64           N  
ATOM   2398  CA  GLN A 150       2.080 -29.354 -20.023  1.00  0.64           C  
ATOM   2399  C   GLN A 150       2.618 -30.656 -19.430  1.00  0.64           C  
ATOM   2400  O   GLN A 150       1.955 -31.297 -18.626  1.00  0.64           O  
ATOM   2401  CB  GLN A 150       1.521 -29.655 -21.418  1.00  0.64           C  
ATOM   2402  CG  GLN A 150       0.716 -28.553 -22.052  1.00  0.64           C  
ATOM   2403  CD  GLN A 150       0.468 -28.813 -23.555  1.00  0.64           C  
ATOM   2404  OE1 GLN A 150       1.018 -28.110 -24.442  1.00  0.64           O  
ATOM   2405  NE2 GLN A 150      -0.346 -29.842 -23.840  1.00  0.64           N  
ATOM   2406  H   GLN A 150       3.365 -27.971 -21.046  1.00  0.64           H  
ATOM   2407  HA  GLN A 150       1.292 -28.970 -19.373  1.00  0.64           H  
ATOM   2408 1HB  GLN A 150       2.344 -29.886 -22.087  1.00  0.64           H  
ATOM   2409 2HB  GLN A 150       0.890 -30.540 -21.364  1.00  0.64           H  
ATOM   2410 1HG  GLN A 150      -0.250 -28.476 -21.548  1.00  0.64           H  
ATOM   2411 2HG  GLN A 150       1.266 -27.644 -21.935  1.00  0.64           H  
ATOM   2412 1HE2 GLN A 150      -0.577 -30.103 -24.818  1.00  0.64           H  
ATOM   2413 2HE2 GLN A 150      -0.751 -30.381 -23.101  1.00  0.64           H  
ATOM   2414  N   LYS A 151       3.836 -31.045 -19.807  1.00  0.66           N  
ATOM   2415  CA  LYS A 151       4.443 -32.248 -19.256  1.00  0.66           C  
ATOM   2416  C   LYS A 151       4.647 -32.101 -17.748  1.00  0.66           C  
ATOM   2417  O   LYS A 151       4.287 -32.990 -16.971  1.00  0.66           O  
ATOM   2418  CB  LYS A 151       5.782 -32.534 -19.950  1.00  0.66           C  
ATOM   2419  CG  LYS A 151       6.509 -33.782 -19.477  1.00  0.66           C  
ATOM   2420  CD  LYS A 151       7.798 -34.009 -20.274  1.00  0.66           C  
ATOM   2421  CE  LYS A 151       8.547 -35.236 -19.762  1.00  0.66           C  
ATOM   2422  NZ  LYS A 151       9.800 -35.489 -20.522  1.00  0.66           N  
ATOM   2423  H   LYS A 151       4.347 -30.511 -20.508  1.00  0.66           H  
ATOM   2424  HA  LYS A 151       3.770 -33.086 -19.426  1.00  0.66           H  
ATOM   2425 1HB  LYS A 151       5.623 -32.611 -21.026  1.00  0.66           H  
ATOM   2426 2HB  LYS A 151       6.452 -31.695 -19.789  1.00  0.66           H  
ATOM   2427 1HG  LYS A 151       6.759 -33.665 -18.421  1.00  0.66           H  
ATOM   2428 2HG  LYS A 151       5.859 -34.648 -19.586  1.00  0.66           H  
ATOM   2429 1HD  LYS A 151       7.556 -34.146 -21.330  1.00  0.66           H  
ATOM   2430 2HD  LYS A 151       8.440 -33.131 -20.179  1.00  0.66           H  
ATOM   2431 1HE  LYS A 151       8.796 -35.084 -18.713  1.00  0.66           H  
ATOM   2432 2HE  LYS A 151       7.901 -36.110 -19.848  1.00  0.66           H  
ATOM   2433 1HZ  LYS A 151      10.262 -36.306 -20.147  1.00  0.66           H  
ATOM   2434 2HZ  LYS A 151       9.581 -35.645 -21.495  1.00  0.66           H  
ATOM   2435 3HZ  LYS A 151      10.410 -34.690 -20.439  1.00  0.66           H  
ATOM   2436  N   GLU A 152       5.233 -30.972 -17.335  1.00  0.68           N  
ATOM   2437  CA  GLU A 152       5.486 -30.710 -15.918  1.00  0.68           C  
ATOM   2438  C   GLU A 152       4.196 -30.542 -15.106  1.00  0.68           C  
ATOM   2439  O   GLU A 152       4.125 -30.961 -13.946  1.00  0.68           O  
ATOM   2440  CB  GLU A 152       6.378 -29.470 -15.743  1.00  0.68           C  
ATOM   2441  CG  GLU A 152       7.831 -29.656 -16.208  1.00  0.68           C  
ATOM   2442  CD  GLU A 152       8.715 -28.429 -15.989  1.00  0.68           C  
ATOM   2443  OE1 GLU A 152       8.200 -27.352 -15.787  1.00  0.68           O  
ATOM   2444  OE2 GLU A 152       9.913 -28.590 -16.004  1.00  0.68           O  
ATOM   2445  H   GLU A 152       5.512 -30.279 -18.033  1.00  0.68           H  
ATOM   2446  HA  GLU A 152       6.021 -31.566 -15.512  1.00  0.68           H  
ATOM   2447 1HB  GLU A 152       5.952 -28.642 -16.314  1.00  0.68           H  
ATOM   2448 2HB  GLU A 152       6.390 -29.177 -14.694  1.00  0.68           H  
ATOM   2449 1HG  GLU A 152       8.263 -30.502 -15.678  1.00  0.68           H  
ATOM   2450 2HG  GLU A 152       7.819 -29.899 -17.274  1.00  0.68           H  
ATOM   2451  N   TYR A 153       3.184 -29.927 -15.721  1.00  0.69           N  
ATOM   2452  CA  TYR A 153       1.907 -29.642 -15.087  1.00  0.69           C  
ATOM   2453  C   TYR A 153       0.690 -30.076 -15.934  1.00  0.69           C  
ATOM   2454  O   TYR A 153      -0.028 -29.213 -16.442  1.00  0.69           O  
ATOM   2455  CB  TYR A 153       1.832 -28.147 -14.817  1.00  0.69           C  
ATOM   2456  CG  TYR A 153       2.948 -27.641 -13.995  1.00  0.69           C  
ATOM   2457  CD1 TYR A 153       4.000 -27.009 -14.603  1.00  0.69           C  
ATOM   2458  CD2 TYR A 153       2.928 -27.806 -12.627  1.00  0.69           C  
ATOM   2459  CE1 TYR A 153       5.039 -26.540 -13.850  1.00  0.69           C  
ATOM   2460  CE2 TYR A 153       3.969 -27.335 -11.865  1.00  0.69           C  
ATOM   2461  CZ  TYR A 153       5.023 -26.701 -12.466  1.00  0.69           C  
ATOM   2462  OH  TYR A 153       6.067 -26.230 -11.689  1.00  0.69           O  
ATOM   2463  H   TYR A 153       3.326 -29.602 -16.674  1.00  0.69           H  
ATOM   2464  HA  TYR A 153       1.871 -30.166 -14.134  1.00  0.69           H  
ATOM   2465 1HB  TYR A 153       1.814 -27.595 -15.763  1.00  0.69           H  
ATOM   2466 2HB  TYR A 153       0.925 -27.940 -14.285  1.00  0.69           H  
ATOM   2467  HD1 TYR A 153       4.011 -26.893 -15.688  1.00  0.69           H  
ATOM   2468  HD2 TYR A 153       2.088 -28.311 -12.152  1.00  0.69           H  
ATOM   2469  HE1 TYR A 153       5.871 -26.055 -14.337  1.00  0.69           H  
ATOM   2470  HE2 TYR A 153       3.957 -27.466 -10.783  1.00  0.69           H  
ATOM   2471  HH  TYR A 153       6.428 -25.413 -12.085  1.00  0.69           H  
ATOM   2472  N   PRO A 154       0.373 -31.384 -16.030  1.00  0.70           N  
ATOM   2473  CA  PRO A 154      -0.645 -31.987 -16.896  1.00  0.70           C  
ATOM   2474  C   PRO A 154      -2.067 -31.453 -16.723  1.00  0.70           C  
ATOM   2475  O   PRO A 154      -2.905 -31.622 -17.604  1.00  0.70           O  
ATOM   2476  CB  PRO A 154      -0.600 -33.461 -16.482  1.00  0.70           C  
ATOM   2477  CG  PRO A 154       0.779 -33.663 -15.924  1.00  0.70           C  
ATOM   2478  CD  PRO A 154       1.099 -32.382 -15.215  1.00  0.70           C  
ATOM   2479  HA  PRO A 154      -0.329 -31.875 -17.944  1.00  0.70           H  
ATOM   2480 1HB  PRO A 154      -1.399 -33.662 -15.745  1.00  0.70           H  
ATOM   2481 2HB  PRO A 154      -0.801 -34.096 -17.353  1.00  0.70           H  
ATOM   2482 1HG  PRO A 154       0.808 -34.538 -15.263  1.00  0.70           H  
ATOM   2483 2HG  PRO A 154       1.497 -33.856 -16.745  1.00  0.70           H  
ATOM   2484 1HD  PRO A 154       0.733 -32.390 -14.179  1.00  0.70           H  
ATOM   2485 2HD  PRO A 154       2.166 -32.269 -15.277  1.00  0.70           H  
ATOM   2486  N   ASP A 155      -2.357 -30.832 -15.586  1.00  0.69           N  
ATOM   2487  CA  ASP A 155      -3.699 -30.323 -15.333  1.00  0.69           C  
ATOM   2488  C   ASP A 155      -3.900 -28.876 -15.788  1.00  0.69           C  
ATOM   2489  O   ASP A 155      -4.992 -28.326 -15.637  1.00  0.69           O  
ATOM   2490  CB  ASP A 155      -3.994 -30.404 -13.842  1.00  0.69           C  
ATOM   2491  CG  ASP A 155      -4.039 -31.841 -13.332  1.00  0.69           C  
ATOM   2492  OD1 ASP A 155      -4.559 -32.687 -14.019  1.00  0.69           O  
ATOM   2493  OD2 ASP A 155      -3.532 -32.080 -12.265  1.00  0.69           O  
ATOM   2494  H   ASP A 155      -1.644 -30.702 -14.887  1.00  0.69           H  
ATOM   2495  HA  ASP A 155      -4.409 -30.950 -15.870  1.00  0.69           H  
ATOM   2496 1HB  ASP A 155      -3.230 -29.856 -13.291  1.00  0.69           H  
ATOM   2497 2HB  ASP A 155      -4.953 -29.927 -13.636  1.00  0.69           H  
ATOM   2498  N   LYS A 156      -2.854 -28.254 -16.324  1.00  0.67           N  
ATOM   2499  CA  LYS A 156      -2.945 -26.858 -16.748  1.00  0.67           C  
ATOM   2500  C   LYS A 156      -3.425 -26.675 -18.173  1.00  0.67           C  
ATOM   2501  O   LYS A 156      -3.163 -27.505 -19.046  1.00  0.67           O  
ATOM   2502  CB  LYS A 156      -1.604 -26.180 -16.572  1.00  0.67           C  
ATOM   2503  CG  LYS A 156      -1.123 -26.182 -15.120  1.00  0.67           C  
ATOM   2504  CD  LYS A 156      -2.014 -25.304 -14.262  1.00  0.67           C  
ATOM   2505  CE  LYS A 156      -1.579 -25.240 -12.811  1.00  0.67           C  
ATOM   2506  NZ  LYS A 156      -2.501 -24.362 -11.998  1.00  0.67           N  
ATOM   2507  H   LYS A 156      -1.965 -28.745 -16.439  1.00  0.67           H  
ATOM   2508  HA  LYS A 156      -3.666 -26.351 -16.101  1.00  0.67           H  
ATOM   2509 1HB  LYS A 156      -0.850 -26.677 -17.188  1.00  0.67           H  
ATOM   2510 2HB  LYS A 156      -1.691 -25.150 -16.904  1.00  0.67           H  
ATOM   2511 1HG  LYS A 156      -1.172 -27.197 -14.741  1.00  0.67           H  
ATOM   2512 2HG  LYS A 156      -0.097 -25.826 -15.061  1.00  0.67           H  
ATOM   2513 1HD  LYS A 156      -1.957 -24.303 -14.654  1.00  0.67           H  
ATOM   2514 2HD  LYS A 156      -3.052 -25.642 -14.325  1.00  0.67           H  
ATOM   2515 1HE  LYS A 156      -1.597 -26.247 -12.399  1.00  0.67           H  
ATOM   2516 2HE  LYS A 156      -0.563 -24.849 -12.747  1.00  0.67           H  
ATOM   2517 1HZ  LYS A 156      -2.202 -24.349 -11.035  1.00  0.67           H  
ATOM   2518 2HZ  LYS A 156      -2.488 -23.412 -12.363  1.00  0.67           H  
ATOM   2519 3HZ  LYS A 156      -3.446 -24.725 -12.057  1.00  0.67           H  
ATOM   2520  N   LYS A 157      -4.090 -25.548 -18.416  1.00  0.64           N  
ATOM   2521  CA  LYS A 157      -4.540 -25.231 -19.765  1.00  0.64           C  
ATOM   2522  C   LYS A 157      -3.711 -24.080 -20.350  1.00  0.64           C  
ATOM   2523  O   LYS A 157      -3.380 -23.111 -19.645  1.00  0.64           O  
ATOM   2524  CB  LYS A 157      -6.028 -24.877 -19.740  1.00  0.64           C  
ATOM   2525  CG  LYS A 157      -6.947 -25.951 -19.120  1.00  0.64           C  
ATOM   2526  CD  LYS A 157      -6.962 -27.273 -19.895  1.00  0.64           C  
ATOM   2527  CE  LYS A 157      -7.987 -28.245 -19.280  1.00  0.64           C  
ATOM   2528  NZ  LYS A 157      -7.965 -29.597 -19.925  1.00  0.64           N  
ATOM   2529  H   LYS A 157      -4.292 -24.911 -17.636  1.00  0.64           H  
ATOM   2530  HA  LYS A 157      -4.399 -26.105 -20.402  1.00  0.64           H  
ATOM   2531 1HB  LYS A 157      -6.169 -23.985 -19.139  1.00  0.64           H  
ATOM   2532 2HB  LYS A 157      -6.372 -24.660 -20.751  1.00  0.64           H  
ATOM   2533 1HG  LYS A 157      -6.608 -26.153 -18.100  1.00  0.64           H  
ATOM   2534 2HG  LYS A 157      -7.962 -25.562 -19.066  1.00  0.64           H  
ATOM   2535 1HD  LYS A 157      -7.228 -27.086 -20.938  1.00  0.64           H  
ATOM   2536 2HD  LYS A 157      -5.970 -27.740 -19.873  1.00  0.64           H  
ATOM   2537 1HE  LYS A 157      -7.773 -28.359 -18.217  1.00  0.64           H  
ATOM   2538 2HE  LYS A 157      -8.982 -27.820 -19.397  1.00  0.64           H  
ATOM   2539 1HZ  LYS A 157      -8.643 -30.195 -19.501  1.00  0.64           H  
ATOM   2540 2HZ  LYS A 157      -8.161 -29.526 -20.914  1.00  0.64           H  
ATOM   2541 3HZ  LYS A 157      -7.031 -30.029 -19.817  1.00  0.64           H  
ATOM   2542  N   ILE A 158      -3.427 -24.166 -21.647  1.00  0.62           N  
ATOM   2543  CA  ILE A 158      -2.642 -23.138 -22.329  1.00  0.62           C  
ATOM   2544  C   ILE A 158      -3.319 -22.503 -23.538  1.00  0.62           C  
ATOM   2545  O   ILE A 158      -3.929 -23.190 -24.353  1.00  0.62           O  
ATOM   2546  CB  ILE A 158      -1.277 -23.685 -22.775  1.00  0.62           C  
ATOM   2547  CG1 ILE A 158      -0.463 -24.139 -21.594  1.00  0.62           C  
ATOM   2548  CG2 ILE A 158      -0.491 -22.652 -23.582  1.00  0.62           C  
ATOM   2549  CD1 ILE A 158       0.777 -24.803 -22.028  1.00  0.62           C  
ATOM   2550  H   ILE A 158      -3.735 -24.992 -22.165  1.00  0.62           H  
ATOM   2551  HA  ILE A 158      -2.455 -22.350 -21.611  1.00  0.62           H  
ATOM   2552  HB  ILE A 158      -1.436 -24.535 -23.386  1.00  0.62           H  
ATOM   2553 1HG1 ILE A 158      -0.217 -23.300 -20.984  1.00  0.62           H  
ATOM   2554 2HG1 ILE A 158      -1.034 -24.849 -21.005  1.00  0.62           H  
ATOM   2555 1HG2 ILE A 158       0.457 -23.088 -23.892  1.00  0.62           H  
ATOM   2556 2HG2 ILE A 158      -1.046 -22.360 -24.469  1.00  0.62           H  
ATOM   2557 3HG2 ILE A 158      -0.303 -21.773 -22.964  1.00  0.62           H  
ATOM   2558 1HD1 ILE A 158       1.356 -25.137 -21.202  1.00  0.62           H  
ATOM   2559 2HD1 ILE A 158       0.514 -25.651 -22.648  1.00  0.62           H  
ATOM   2560 3HD1 ILE A 158       1.362 -24.101 -22.604  1.00  0.62           H  
ATOM   2561  N   LEU A 159      -3.240 -21.186 -23.612  1.00  0.60           N  
ATOM   2562  CA  LEU A 159      -3.750 -20.448 -24.759  1.00  0.60           C  
ATOM   2563  C   LEU A 159      -2.632 -19.829 -25.561  1.00  0.60           C  
ATOM   2564  O   LEU A 159      -1.748 -19.178 -25.009  1.00  0.60           O  
ATOM   2565  CB  LEU A 159      -4.699 -19.332 -24.358  1.00  0.60           C  
ATOM   2566  CG  LEU A 159      -5.136 -18.393 -25.498  1.00  0.60           C  
ATOM   2567  CD1 LEU A 159      -5.982 -19.098 -26.469  1.00  0.60           C  
ATOM   2568  CD2 LEU A 159      -5.839 -17.262 -24.932  1.00  0.60           C  
ATOM   2569  H   LEU A 159      -2.738 -20.695 -22.868  1.00  0.60           H  
ATOM   2570  HA  LEU A 159      -4.286 -21.138 -25.407  1.00  0.60           H  
ATOM   2571 1HB  LEU A 159      -5.597 -19.788 -23.968  1.00  0.60           H  
ATOM   2572 2HB  LEU A 159      -4.234 -18.737 -23.584  1.00  0.60           H  
ATOM   2573  HG  LEU A 159      -4.263 -18.045 -26.021  1.00  0.60           H  
ATOM   2574 1HD1 LEU A 159      -6.257 -18.414 -27.268  1.00  0.60           H  
ATOM   2575 2HD1 LEU A 159      -5.435 -19.924 -26.886  1.00  0.60           H  
ATOM   2576 3HD1 LEU A 159      -6.876 -19.468 -25.973  1.00  0.60           H  
ATOM   2577 1HD2 LEU A 159      -6.142 -16.579 -25.724  1.00  0.60           H  
ATOM   2578 2HD2 LEU A 159      -6.713 -17.613 -24.402  1.00  0.60           H  
ATOM   2579 3HD2 LEU A 159      -5.162 -16.767 -24.254  1.00  0.60           H  
ATOM   2580  N   PHE A 160      -2.666 -20.058 -26.851  1.00  0.59           N  
ATOM   2581  CA  PHE A 160      -1.737 -19.446 -27.768  1.00  0.59           C  
ATOM   2582  C   PHE A 160      -2.463 -18.400 -28.611  1.00  0.59           C  
ATOM   2583  O   PHE A 160      -3.463 -18.709 -29.267  1.00  0.59           O  
ATOM   2584  CB  PHE A 160      -1.115 -20.519 -28.641  1.00  0.59           C  
ATOM   2585  CG  PHE A 160      -0.258 -20.018 -29.692  1.00  0.59           C  
ATOM   2586  CD1 PHE A 160       1.024 -19.603 -29.435  1.00  0.59           C  
ATOM   2587  CD2 PHE A 160      -0.750 -19.959 -30.980  1.00  0.59           C  
ATOM   2588  CE1 PHE A 160       1.798 -19.133 -30.443  1.00  0.59           C  
ATOM   2589  CE2 PHE A 160       0.019 -19.489 -31.989  1.00  0.59           C  
ATOM   2590  CZ  PHE A 160       1.299 -19.066 -31.726  1.00  0.59           C  
ATOM   2591  H   PHE A 160      -3.394 -20.671 -27.219  1.00  0.59           H  
ATOM   2592  HA  PHE A 160      -0.949 -18.948 -27.201  1.00  0.59           H  
ATOM   2593 1HB  PHE A 160      -0.527 -21.194 -28.018  1.00  0.59           H  
ATOM   2594 2HB  PHE A 160      -1.903 -21.098 -29.091  1.00  0.59           H  
ATOM   2595  HD1 PHE A 160       1.411 -19.651 -28.420  1.00  0.59           H  
ATOM   2596  HD2 PHE A 160      -1.769 -20.290 -31.180  1.00  0.59           H  
ATOM   2597  HE1 PHE A 160       2.805 -18.814 -30.234  1.00  0.59           H  
ATOM   2598  HE2 PHE A 160      -0.375 -19.441 -33.006  1.00  0.59           H  
ATOM   2599  HZ  PHE A 160       1.916 -18.685 -32.541  1.00  0.59           H  
ATOM   2600  N   ILE A 161      -1.967 -17.166 -28.573  1.00  0.59           N  
ATOM   2601  CA  ILE A 161      -2.544 -16.050 -29.321  1.00  0.59           C  
ATOM   2602  C   ILE A 161      -1.534 -15.545 -30.345  1.00  0.59           C  
ATOM   2603  O   ILE A 161      -0.444 -15.117 -29.961  1.00  0.59           O  
ATOM   2604  CB  ILE A 161      -2.888 -14.867 -28.380  1.00  0.59           C  
ATOM   2605  CG1 ILE A 161      -3.881 -15.261 -27.312  1.00  0.59           C  
ATOM   2606  CG2 ILE A 161      -3.366 -13.647 -29.176  1.00  0.59           C  
ATOM   2607  CD1 ILE A 161      -4.092 -14.174 -26.284  1.00  0.59           C  
ATOM   2608  H   ILE A 161      -1.144 -16.998 -27.993  1.00  0.59           H  
ATOM   2609  HA  ILE A 161      -3.438 -16.387 -29.845  1.00  0.59           H  
ATOM   2610  HB  ILE A 161      -1.983 -14.588 -27.847  1.00  0.59           H  
ATOM   2611 1HG1 ILE A 161      -4.820 -15.516 -27.757  1.00  0.59           H  
ATOM   2612 2HG1 ILE A 161      -3.497 -16.126 -26.796  1.00  0.59           H  
ATOM   2613 1HG2 ILE A 161      -3.554 -12.813 -28.500  1.00  0.59           H  
ATOM   2614 2HG2 ILE A 161      -2.591 -13.378 -29.876  1.00  0.59           H  
ATOM   2615 3HG2 ILE A 161      -4.265 -13.882 -29.716  1.00  0.59           H  
ATOM   2616 1HD1 ILE A 161      -4.796 -14.504 -25.524  1.00  0.59           H  
ATOM   2617 2HD1 ILE A 161      -3.134 -13.943 -25.816  1.00  0.59           H  
ATOM   2618 3HD1 ILE A 161      -4.479 -13.283 -26.768  1.00  0.59           H  
ATOM   2619  N   ASP A 162      -1.889 -15.556 -31.628  1.00  0.60           N  
ATOM   2620  CA  ASP A 162      -0.952 -15.101 -32.655  1.00  0.60           C  
ATOM   2621  C   ASP A 162      -1.500 -13.981 -33.510  1.00  0.60           C  
ATOM   2622  O   ASP A 162      -2.439 -14.177 -34.287  1.00  0.60           O  
ATOM   2623  CB  ASP A 162      -0.507 -16.270 -33.524  1.00  0.60           C  
ATOM   2624  CG  ASP A 162       0.564 -15.949 -34.555  1.00  0.60           C  
ATOM   2625  OD1 ASP A 162       0.760 -14.800 -34.910  1.00  0.60           O  
ATOM   2626  OD2 ASP A 162       1.236 -16.885 -34.934  1.00  0.60           O  
ATOM   2627  H   ASP A 162      -2.789 -15.956 -31.895  1.00  0.60           H  
ATOM   2628  HA  ASP A 162      -0.085 -14.705 -32.151  1.00  0.60           H  
ATOM   2629 1HB  ASP A 162      -0.109 -16.999 -32.878  1.00  0.60           H  
ATOM   2630 2HB  ASP A 162      -1.372 -16.709 -34.027  1.00  0.60           H  
ATOM   2631  N   LEU A 163      -0.943 -12.785 -33.309  1.00  0.62           N  
ATOM   2632  CA  LEU A 163      -1.434 -11.608 -34.002  1.00  0.62           C  
ATOM   2633  C   LEU A 163      -0.512 -11.122 -35.132  1.00  0.62           C  
ATOM   2634  O   LEU A 163      -0.527  -9.939 -35.500  1.00  0.62           O  
ATOM   2635  CB  LEU A 163      -1.743 -10.520 -32.989  1.00  0.62           C  
ATOM   2636  CG  LEU A 163      -2.809 -10.972 -31.942  1.00  0.62           C  
ATOM   2637  CD1 LEU A 163      -3.151  -9.866 -31.009  1.00  0.62           C  
ATOM   2638  CD2 LEU A 163      -4.029 -11.448 -32.621  1.00  0.62           C  
ATOM   2639  H   LEU A 163      -0.149 -12.690 -32.667  1.00  0.62           H  
ATOM   2640  HA  LEU A 163      -2.380 -11.872 -34.471  1.00  0.62           H  
ATOM   2641 1HB  LEU A 163      -0.824 -10.253 -32.458  1.00  0.62           H  
ATOM   2642 2HB  LEU A 163      -2.111  -9.665 -33.512  1.00  0.62           H  
ATOM   2643  HG  LEU A 163      -2.386 -11.771 -31.370  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 163      -3.868 -10.224 -30.279  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 163      -2.283  -9.492 -30.502  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 163      -3.595  -9.081 -31.591  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 163      -4.755 -11.785 -31.884  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 163      -4.432 -10.621 -33.190  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 163      -3.799 -12.265 -33.286  1.00  0.62           H  
ATOM   2650  N   ASP A 164       0.286 -12.051 -35.666  1.00  0.64           N  
ATOM   2651  CA  ASP A 164       1.157 -11.833 -36.823  1.00  0.64           C  
ATOM   2652  C   ASP A 164       0.267 -11.798 -38.061  1.00  0.64           C  
ATOM   2653  O   ASP A 164      -0.927 -12.023 -37.961  1.00  0.64           O  
ATOM   2654  CB  ASP A 164       2.229 -12.943 -36.898  1.00  0.64           C  
ATOM   2655  CG  ASP A 164       3.434 -12.675 -37.850  1.00  0.64           C  
ATOM   2656  OD1 ASP A 164       3.378 -11.704 -38.567  1.00  0.64           O  
ATOM   2657  OD2 ASP A 164       4.421 -13.425 -37.818  1.00  0.64           O  
ATOM   2658  H   ASP A 164       0.270 -13.005 -35.276  1.00  0.64           H  
ATOM   2659  HA  ASP A 164       1.654 -10.868 -36.721  1.00  0.64           H  
ATOM   2660 1HB  ASP A 164       2.616 -13.126 -35.891  1.00  0.64           H  
ATOM   2661 2HB  ASP A 164       1.742 -13.879 -37.208  1.00  0.64           H  
ATOM   2662  N   LEU A 165       0.809 -11.464 -39.222  1.00  0.66           N  
ATOM   2663  CA  LEU A 165      -0.051 -11.401 -40.412  1.00  0.66           C  
ATOM   2664  C   LEU A 165      -0.176 -12.699 -41.167  1.00  0.66           C  
ATOM   2665  O   LEU A 165      -0.988 -12.827 -42.086  1.00  0.66           O  
ATOM   2666  CB  LEU A 165       0.456 -10.383 -41.397  1.00  0.66           C  
ATOM   2667  CG  LEU A 165       0.491  -9.081 -40.902  1.00  0.66           C  
ATOM   2668  CD1 LEU A 165       0.985  -8.197 -41.970  1.00  0.66           C  
ATOM   2669  CD2 LEU A 165      -0.840  -8.777 -40.469  1.00  0.66           C  
ATOM   2670  H   LEU A 165       1.812 -11.284 -39.253  1.00  0.66           H  
ATOM   2671  HA  LEU A 165      -1.048 -11.107 -40.089  1.00  0.66           H  
ATOM   2672 1HB  LEU A 165       1.453 -10.658 -41.734  1.00  0.66           H  
ATOM   2673 2HB  LEU A 165      -0.213 -10.366 -42.239  1.00  0.66           H  
ATOM   2674  HG  LEU A 165       1.178  -9.004 -40.061  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 165       1.014  -7.184 -41.657  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 165       1.982  -8.510 -42.265  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 165       0.311  -8.285 -42.801  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 165      -0.873  -7.794 -40.094  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 165      -1.499  -8.877 -41.313  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 165      -1.144  -9.471 -39.685  1.00  0.66           H  
ATOM   2681  N   HIS A 166       0.608 -13.664 -40.765  1.00  0.67           N  
ATOM   2682  CA  HIS A 166       0.661 -14.938 -41.433  1.00  0.67           C  
ATOM   2683  C   HIS A 166       0.043 -15.949 -40.491  1.00  0.67           C  
ATOM   2684  O   HIS A 166       0.213 -15.847 -39.282  1.00  0.67           O  
ATOM   2685  CB  HIS A 166       2.118 -15.268 -41.715  1.00  0.67           C  
ATOM   2686  CG  HIS A 166       2.818 -14.229 -42.563  1.00  0.67           C  
ATOM   2687  ND1 HIS A 166       3.131 -14.422 -43.885  1.00  0.67           N  
ATOM   2688  CD2 HIS A 166       3.263 -12.988 -42.249  1.00  0.67           C  
ATOM   2689  CE1 HIS A 166       3.738 -13.348 -44.353  1.00  0.67           C  
ATOM   2690  NE2 HIS A 166       3.821 -12.463 -43.381  1.00  0.67           N  
ATOM   2691  H   HIS A 166       1.218 -13.486 -39.976  1.00  0.67           H  
ATOM   2692  HA  HIS A 166       0.097 -14.923 -42.367  1.00  0.67           H  
ATOM   2693 1HB  HIS A 166       2.650 -15.315 -40.792  1.00  0.67           H  
ATOM   2694 2HB  HIS A 166       2.196 -16.239 -42.206  1.00  0.67           H  
ATOM   2695  HD1 HIS A 166       2.972 -15.265 -44.417  1.00  0.67           H  
ATOM   2696  HD2 HIS A 166       3.244 -12.401 -41.324  1.00  0.67           H  
ATOM   2697  HE1 HIS A 166       4.068 -13.302 -45.390  1.00  0.67           H  
ATOM   2698  N   GLN A 167      -0.681 -16.912 -41.022  1.00  0.67           N  
ATOM   2699  CA  GLN A 167      -1.307 -17.906 -40.161  1.00  0.67           C  
ATOM   2700  C   GLN A 167      -0.296 -18.603 -39.291  1.00  0.67           C  
ATOM   2701  O   GLN A 167       0.706 -19.109 -39.799  1.00  0.67           O  
ATOM   2702  CB  GLN A 167      -2.035 -18.948 -40.996  1.00  0.67           C  
ATOM   2703  CG  GLN A 167      -2.669 -20.089 -40.225  1.00  0.67           C  
ATOM   2704  CD  GLN A 167      -3.784 -19.689 -39.367  1.00  0.67           C  
ATOM   2705  OE1 GLN A 167      -3.933 -18.518 -39.014  1.00  0.67           O  
ATOM   2706  NE2 GLN A 167      -4.625 -20.639 -39.047  1.00  0.67           N  
ATOM   2707  H   GLN A 167      -0.807 -16.959 -42.026  1.00  0.67           H  
ATOM   2708  HA  GLN A 167      -2.022 -17.401 -39.514  1.00  0.67           H  
ATOM   2709 1HB  GLN A 167      -2.823 -18.468 -41.573  1.00  0.67           H  
ATOM   2710 2HB  GLN A 167      -1.337 -19.391 -41.711  1.00  0.67           H  
ATOM   2711 1HG  GLN A 167      -3.036 -20.834 -40.909  1.00  0.67           H  
ATOM   2712 2HG  GLN A 167      -1.917 -20.531 -39.583  1.00  0.67           H  
ATOM   2713 1HE2 GLN A 167      -5.446 -20.431 -38.500  1.00  0.67           H  
ATOM   2714 2HE2 GLN A 167      -4.505 -21.587 -39.392  1.00  0.67           H  
ATOM   2715  N   GLY A 168      -0.571 -18.692 -37.985  1.00  0.67           N  
ATOM   2716  CA  GLY A 168       0.349 -19.364 -37.066  1.00  0.67           C  
ATOM   2717  C   GLY A 168       0.287 -20.892 -37.220  1.00  0.67           C  
ATOM   2718  O   GLY A 168      -0.139 -21.611 -36.303  1.00  0.67           O  
ATOM   2719  H   GLY A 168      -1.416 -18.248 -37.610  1.00  0.67           H  
ATOM   2720 1HA  GLY A 168       1.365 -19.011 -37.256  1.00  0.67           H  
ATOM   2721 2HA  GLY A 168       0.109 -19.080 -36.040  1.00  0.67           H  
ATOM   2722  N   ASN A 169       0.706 -21.375 -38.401  1.00  0.67           N  
ATOM   2723  CA  ASN A 169       0.691 -22.786 -38.778  1.00  0.67           C  
ATOM   2724  C   ASN A 169       1.528 -23.663 -37.897  1.00  0.67           C  
ATOM   2725  O   ASN A 169       1.186 -24.824 -37.677  1.00  0.67           O  
ATOM   2726  CB  ASN A 169       1.149 -22.993 -40.201  1.00  0.67           C  
ATOM   2727  CG  ASN A 169       0.122 -22.693 -41.188  1.00  0.67           C  
ATOM   2728  OD1 ASN A 169      -1.060 -22.564 -40.857  1.00  0.67           O  
ATOM   2729  ND2 ASN A 169       0.509 -22.655 -42.408  1.00  0.67           N  
ATOM   2730  H   ASN A 169       1.043 -20.690 -39.071  1.00  0.67           H  
ATOM   2731  HA  ASN A 169      -0.336 -23.140 -38.707  1.00  0.67           H  
ATOM   2732 1HB  ASN A 169       2.018 -22.360 -40.397  1.00  0.67           H  
ATOM   2733 2HB  ASN A 169       1.464 -24.025 -40.331  1.00  0.67           H  
ATOM   2734 1HD2 ASN A 169      -0.168 -22.545 -43.145  1.00  0.67           H  
ATOM   2735 2HD2 ASN A 169       1.467 -22.797 -42.634  1.00  0.67           H  
ATOM   2736  N   GLY A 170       2.614 -23.123 -37.384  1.00  0.67           N  
ATOM   2737  CA  GLY A 170       3.490 -23.909 -36.551  1.00  0.67           C  
ATOM   2738  C   GLY A 170       2.719 -24.470 -35.386  1.00  0.67           C  
ATOM   2739  O   GLY A 170       2.593 -25.683 -35.222  1.00  0.67           O  
ATOM   2740  H   GLY A 170       2.841 -22.158 -37.582  1.00  0.67           H  
ATOM   2741 1HA  GLY A 170       3.926 -24.716 -37.121  1.00  0.67           H  
ATOM   2742 2HA  GLY A 170       4.302 -23.278 -36.195  1.00  0.67           H  
ATOM   2743  N   ASN A 171       2.146 -23.573 -34.610  1.00  0.66           N  
ATOM   2744  CA  ASN A 171       1.418 -23.948 -33.423  1.00  0.66           C  
ATOM   2745  C   ASN A 171       0.076 -24.580 -33.744  1.00  0.66           C  
ATOM   2746  O   ASN A 171      -0.347 -25.514 -33.064  1.00  0.66           O  
ATOM   2747  CB  ASN A 171       1.261 -22.718 -32.579  1.00  0.66           C  
ATOM   2748  CG  ASN A 171       2.550 -22.313 -31.884  1.00  0.66           C  
ATOM   2749  OD1 ASN A 171       2.904 -22.864 -30.843  1.00  0.66           O  
ATOM   2750  ND2 ASN A 171       3.266 -21.380 -32.460  1.00  0.66           N  
ATOM   2751  H   ASN A 171       2.258 -22.595 -34.840  1.00  0.66           H  
ATOM   2752  HA  ASN A 171       2.007 -24.681 -32.874  1.00  0.66           H  
ATOM   2753 1HB  ASN A 171       0.939 -21.900 -33.221  1.00  0.66           H  
ATOM   2754 2HB  ASN A 171       0.483 -22.875 -31.830  1.00  0.66           H  
ATOM   2755 1HD2 ASN A 171       4.122 -21.073 -32.035  1.00  0.66           H  
ATOM   2756 2HD2 ASN A 171       2.942 -20.958 -33.312  1.00  0.66           H  
ATOM   2757  N   SER A 172      -0.580 -24.129 -34.806  1.00  0.67           N  
ATOM   2758  CA  SER A 172      -1.877 -24.688 -35.134  1.00  0.67           C  
ATOM   2759  C   SER A 172      -1.749 -26.172 -35.455  1.00  0.67           C  
ATOM   2760  O   SER A 172      -2.553 -26.994 -35.022  1.00  0.67           O  
ATOM   2761  CB  SER A 172      -2.438 -23.959 -36.320  1.00  0.67           C  
ATOM   2762  OG  SER A 172      -2.651 -22.613 -36.003  1.00  0.67           O  
ATOM   2763  H   SER A 172      -0.216 -23.362 -35.373  1.00  0.67           H  
ATOM   2764  HA  SER A 172      -2.542 -24.565 -34.278  1.00  0.67           H  
ATOM   2765 1HB  SER A 172      -1.755 -24.040 -37.155  1.00  0.67           H  
ATOM   2766 2HB  SER A 172      -3.378 -24.421 -36.621  1.00  0.67           H  
ATOM   2767  HG  SER A 172      -1.757 -22.219 -35.917  1.00  0.67           H  
ATOM   2768  N   PHE A 173      -0.704 -26.527 -36.199  1.00  0.67           N  
ATOM   2769  CA  PHE A 173      -0.458 -27.908 -36.564  1.00  0.67           C  
ATOM   2770  C   PHE A 173      -0.076 -28.736 -35.331  1.00  0.67           C  
ATOM   2771  O   PHE A 173      -0.662 -29.785 -35.063  1.00  0.67           O  
ATOM   2772  CB  PHE A 173       0.657 -27.953 -37.596  1.00  0.67           C  
ATOM   2773  CG  PHE A 173       0.944 -29.276 -38.175  1.00  0.67           C  
ATOM   2774  CD1 PHE A 173       0.213 -29.741 -39.256  1.00  0.67           C  
ATOM   2775  CD2 PHE A 173       1.926 -30.063 -37.651  1.00  0.67           C  
ATOM   2776  CE1 PHE A 173       0.486 -30.973 -39.804  1.00  0.67           C  
ATOM   2777  CE2 PHE A 173       2.212 -31.296 -38.186  1.00  0.67           C  
ATOM   2778  CZ  PHE A 173       1.491 -31.754 -39.271  1.00  0.67           C  
ATOM   2779  H   PHE A 173      -0.059 -25.819 -36.550  1.00  0.67           H  
ATOM   2780  HA  PHE A 173      -1.368 -28.322 -37.000  1.00  0.67           H  
ATOM   2781 1HB  PHE A 173       0.379 -27.289 -38.407  1.00  0.67           H  
ATOM   2782 2HB  PHE A 173       1.579 -27.557 -37.159  1.00  0.67           H  
ATOM   2783  HD1 PHE A 173      -0.581 -29.113 -39.680  1.00  0.67           H  
ATOM   2784  HD2 PHE A 173       2.473 -29.694 -36.796  1.00  0.67           H  
ATOM   2785  HE1 PHE A 173      -0.092 -31.326 -40.659  1.00  0.67           H  
ATOM   2786  HE2 PHE A 173       3.003 -31.910 -37.755  1.00  0.67           H  
ATOM   2787  HZ  PHE A 173       1.711 -32.730 -39.701  1.00  0.67           H  
ATOM   2788  N   ILE A 174       0.869 -28.225 -34.537  1.00  0.68           N  
ATOM   2789  CA  ILE A 174       1.404 -28.929 -33.370  1.00  0.68           C  
ATOM   2790  C   ILE A 174       0.349 -29.269 -32.342  1.00  0.68           C  
ATOM   2791  O   ILE A 174       0.369 -30.350 -31.747  1.00  0.68           O  
ATOM   2792  CB  ILE A 174       2.468 -28.085 -32.679  1.00  0.68           C  
ATOM   2793  CG1 ILE A 174       3.626 -27.987 -33.546  1.00  0.68           C  
ATOM   2794  CG2 ILE A 174       2.856 -28.736 -31.351  1.00  0.68           C  
ATOM   2795  CD1 ILE A 174       4.599 -26.932 -33.156  1.00  0.68           C  
ATOM   2796  H   ILE A 174       1.288 -27.322 -34.776  1.00  0.68           H  
ATOM   2797  HA  ILE A 174       1.858 -29.857 -33.714  1.00  0.68           H  
ATOM   2798  HB  ILE A 174       2.087 -27.080 -32.503  1.00  0.68           H  
ATOM   2799 1HG1 ILE A 174       4.122 -28.925 -33.510  1.00  0.68           H  
ATOM   2800 2HG1 ILE A 174       3.285 -27.819 -34.553  1.00  0.68           H  
ATOM   2801 1HG2 ILE A 174       3.607 -28.154 -30.863  1.00  0.68           H  
ATOM   2802 2HG2 ILE A 174       1.976 -28.794 -30.718  1.00  0.68           H  
ATOM   2803 3HG2 ILE A 174       3.241 -29.738 -31.535  1.00  0.68           H  
ATOM   2804 1HD1 ILE A 174       5.445 -26.929 -33.843  1.00  0.68           H  
ATOM   2805 2HD1 ILE A 174       4.118 -25.958 -33.178  1.00  0.68           H  
ATOM   2806 3HD1 ILE A 174       4.936 -27.143 -32.177  1.00  0.68           H  
ATOM   2807  N   PHE A 175      -0.554 -28.335 -32.105  1.00  0.68           N  
ATOM   2808  CA  PHE A 175      -1.576 -28.531 -31.111  1.00  0.68           C  
ATOM   2809  C   PHE A 175      -2.899 -28.990 -31.694  1.00  0.68           C  
ATOM   2810  O   PHE A 175      -3.922 -28.984 -31.001  1.00  0.68           O  
ATOM   2811  CB  PHE A 175      -1.733 -27.242 -30.329  1.00  0.68           C  
ATOM   2812  CG  PHE A 175      -0.492 -26.977 -29.586  1.00  0.68           C  
ATOM   2813  CD1 PHE A 175       0.385 -25.999 -29.986  1.00  0.68           C  
ATOM   2814  CD2 PHE A 175      -0.164 -27.752 -28.505  1.00  0.68           C  
ATOM   2815  CE1 PHE A 175       1.550 -25.806 -29.330  1.00  0.68           C  
ATOM   2816  CE2 PHE A 175       1.008 -27.552 -27.842  1.00  0.68           C  
ATOM   2817  CZ  PHE A 175       1.865 -26.593 -28.255  1.00  0.68           C  
ATOM   2818  H   PHE A 175      -0.518 -27.448 -32.611  1.00  0.68           H  
ATOM   2819  HA  PHE A 175      -1.235 -29.302 -30.421  1.00  0.68           H  
ATOM   2820 1HB  PHE A 175      -1.919 -26.416 -31.012  1.00  0.68           H  
ATOM   2821 2HB  PHE A 175      -2.566 -27.311 -29.628  1.00  0.68           H  
ATOM   2822  HD1 PHE A 175       0.145 -25.384 -30.830  1.00  0.68           H  
ATOM   2823  HD2 PHE A 175      -0.849 -28.540 -28.177  1.00  0.68           H  
ATOM   2824  HE1 PHE A 175       2.229 -25.031 -29.664  1.00  0.68           H  
ATOM   2825  HE2 PHE A 175       1.260 -28.168 -26.985  1.00  0.68           H  
ATOM   2826  HZ  PHE A 175       2.792 -26.459 -27.735  1.00  0.68           H  
ATOM   2827  N   GLN A 176      -2.908 -29.403 -32.957  1.00  0.69           N  
ATOM   2828  CA  GLN A 176      -4.153 -29.862 -33.524  1.00  0.69           C  
ATOM   2829  C   GLN A 176      -4.635 -31.044 -32.704  1.00  0.69           C  
ATOM   2830  O   GLN A 176      -3.892 -31.996 -32.470  1.00  0.69           O  
ATOM   2831  CB  GLN A 176      -3.973 -30.250 -34.992  1.00  0.69           C  
ATOM   2832  CG  GLN A 176      -5.257 -30.641 -35.703  1.00  0.69           C  
ATOM   2833  CD  GLN A 176      -5.037 -30.976 -37.172  1.00  0.69           C  
ATOM   2834  OE1 GLN A 176      -3.908 -31.161 -37.637  1.00  0.69           O  
ATOM   2835  NE2 GLN A 176      -6.132 -31.062 -37.920  1.00  0.69           N  
ATOM   2836  H   GLN A 176      -2.063 -29.420 -33.530  1.00  0.69           H  
ATOM   2837  HA  GLN A 176      -4.893 -29.064 -33.456  1.00  0.69           H  
ATOM   2838 1HB  GLN A 176      -3.530 -29.409 -35.533  1.00  0.69           H  
ATOM   2839 2HB  GLN A 176      -3.271 -31.081 -35.063  1.00  0.69           H  
ATOM   2840 1HG  GLN A 176      -5.672 -31.514 -35.215  1.00  0.69           H  
ATOM   2841 2HG  GLN A 176      -5.958 -29.810 -35.640  1.00  0.69           H  
ATOM   2842 1HE2 GLN A 176      -6.058 -31.283 -38.893  1.00  0.69           H  
ATOM   2843 2HE2 GLN A 176      -7.031 -30.905 -37.511  1.00  0.69           H  
ATOM   2844  N   ASN A 177      -5.883 -30.974 -32.265  1.00  0.69           N  
ATOM   2845  CA  ASN A 177      -6.536 -31.998 -31.448  1.00  0.69           C  
ATOM   2846  C   ASN A 177      -5.919 -32.225 -30.052  1.00  0.69           C  
ATOM   2847  O   ASN A 177      -6.214 -33.236 -29.414  1.00  0.69           O  
ATOM   2848  CB  ASN A 177      -6.591 -33.324 -32.188  1.00  0.69           C  
ATOM   2849  CG  ASN A 177      -7.375 -33.249 -33.469  1.00  0.69           C  
ATOM   2850  OD1 ASN A 177      -8.379 -32.533 -33.566  1.00  0.69           O  
ATOM   2851  ND2 ASN A 177      -6.933 -33.982 -34.461  1.00  0.69           N  
ATOM   2852  H   ASN A 177      -6.415 -30.145 -32.494  1.00  0.69           H  
ATOM   2853  HA  ASN A 177      -7.563 -31.671 -31.278  1.00  0.69           H  
ATOM   2854 1HB  ASN A 177      -5.594 -33.697 -32.402  1.00  0.69           H  
ATOM   2855 2HB  ASN A 177      -7.069 -34.061 -31.543  1.00  0.69           H  
ATOM   2856 1HD2 ASN A 177      -7.411 -33.979 -35.339  1.00  0.69           H  
ATOM   2857 2HD2 ASN A 177      -6.116 -34.548 -34.338  1.00  0.69           H  
ATOM   2858  N   ASP A 178      -5.116 -31.279 -29.550  1.00  0.68           N  
ATOM   2859  CA  ASP A 178      -4.603 -31.353 -28.180  1.00  0.68           C  
ATOM   2860  C   ASP A 178      -5.563 -30.590 -27.267  1.00  0.68           C  
ATOM   2861  O   ASP A 178      -5.509 -29.366 -27.226  1.00  0.68           O  
ATOM   2862  CB  ASP A 178      -3.179 -30.787 -28.088  1.00  0.68           C  
ATOM   2863  CG  ASP A 178      -2.526 -30.783 -26.653  1.00  0.68           C  
ATOM   2864  OD1 ASP A 178      -3.255 -30.808 -25.659  1.00  0.68           O  
ATOM   2865  OD2 ASP A 178      -1.276 -30.790 -26.563  1.00  0.68           O  
ATOM   2866  H   ASP A 178      -4.855 -30.479 -30.130  1.00  0.68           H  
ATOM   2867  HA  ASP A 178      -4.543 -32.399 -27.911  1.00  0.68           H  
ATOM   2868 1HB  ASP A 178      -2.535 -31.345 -28.770  1.00  0.68           H  
ATOM   2869 2HB  ASP A 178      -3.197 -29.755 -28.451  1.00  0.68           H  
ATOM   2870  N   PRO A 179      -6.380 -31.264 -26.442  1.00  0.66           N  
ATOM   2871  CA  PRO A 179      -7.464 -30.682 -25.675  1.00  0.66           C  
ATOM   2872  C   PRO A 179      -7.007 -29.713 -24.596  1.00  0.66           C  
ATOM   2873  O   PRO A 179      -7.834 -28.988 -24.036  1.00  0.66           O  
ATOM   2874  CB  PRO A 179      -8.125 -31.907 -25.041  1.00  0.66           C  
ATOM   2875  CG  PRO A 179      -7.020 -32.933 -24.946  1.00  0.66           C  
ATOM   2876  CD  PRO A 179      -6.155 -32.698 -26.162  1.00  0.66           C  
ATOM   2877  HA  PRO A 179      -8.156 -30.180 -26.366  1.00  0.66           H  
ATOM   2878 1HB  PRO A 179      -8.531 -31.638 -24.054  1.00  0.66           H  
ATOM   2879 2HB  PRO A 179      -8.970 -32.242 -25.659  1.00  0.66           H  
ATOM   2880 1HG  PRO A 179      -6.460 -32.787 -24.000  1.00  0.66           H  
ATOM   2881 2HG  PRO A 179      -7.440 -33.947 -24.912  1.00  0.66           H  
ATOM   2882 1HD  PRO A 179      -5.104 -32.880 -25.874  1.00  0.66           H  
ATOM   2883 2HD  PRO A 179      -6.490 -33.328 -26.993  1.00  0.66           H  
ATOM   2884  N   ASP A 180      -5.717 -29.726 -24.248  1.00  0.63           N  
ATOM   2885  CA  ASP A 180      -5.274 -28.848 -23.181  1.00  0.63           C  
ATOM   2886  C   ASP A 180      -4.712 -27.532 -23.695  1.00  0.63           C  
ATOM   2887  O   ASP A 180      -4.303 -26.684 -22.890  1.00  0.63           O  
ATOM   2888  CB  ASP A 180      -4.268 -29.579 -22.309  1.00  0.63           C  
ATOM   2889  CG  ASP A 180      -4.947 -30.773 -21.569  1.00  0.63           C  
ATOM   2890  OD1 ASP A 180      -6.078 -30.598 -21.102  1.00  0.63           O  
ATOM   2891  OD2 ASP A 180      -4.373 -31.833 -21.501  1.00  0.63           O  
ATOM   2892  H   ASP A 180      -5.012 -30.295 -24.743  1.00  0.63           H  
ATOM   2893  HA  ASP A 180      -6.132 -28.614 -22.559  1.00  0.63           H  
ATOM   2894 1HB  ASP A 180      -3.453 -29.958 -22.938  1.00  0.63           H  
ATOM   2895 2HB  ASP A 180      -3.839 -28.893 -21.571  1.00  0.63           H  
ATOM   2896  N   VAL A 181      -4.681 -27.370 -25.022  1.00  0.61           N  
ATOM   2897  CA  VAL A 181      -4.150 -26.154 -25.611  1.00  0.61           C  
ATOM   2898  C   VAL A 181      -5.115 -25.565 -26.632  1.00  0.61           C  
ATOM   2899  O   VAL A 181      -5.612 -26.271 -27.503  1.00  0.61           O  
ATOM   2900  CB  VAL A 181      -2.796 -26.408 -26.293  1.00  0.61           C  
ATOM   2901  CG1 VAL A 181      -2.252 -25.087 -26.893  1.00  0.61           C  
ATOM   2902  CG2 VAL A 181      -1.837 -26.994 -25.308  1.00  0.61           C  
ATOM   2903  H   VAL A 181      -5.033 -28.106 -25.641  1.00  0.61           H  
ATOM   2904  HA  VAL A 181      -3.997 -25.441 -24.817  1.00  0.61           H  
ATOM   2905  HB  VAL A 181      -2.932 -27.111 -27.114  1.00  0.61           H  
ATOM   2906 1HG1 VAL A 181      -1.301 -25.268 -27.377  1.00  0.61           H  
ATOM   2907 2HG1 VAL A 181      -2.952 -24.692 -27.623  1.00  0.61           H  
ATOM   2908 3HG1 VAL A 181      -2.113 -24.360 -26.093  1.00  0.61           H  
ATOM   2909 1HG2 VAL A 181      -0.900 -27.172 -25.794  1.00  0.61           H  
ATOM   2910 2HG2 VAL A 181      -1.687 -26.330 -24.495  1.00  0.61           H  
ATOM   2911 3HG2 VAL A 181      -2.227 -27.934 -24.935  1.00  0.61           H  
ATOM   2912  N   PHE A 182      -5.381 -24.277 -26.534  1.00  0.59           N  
ATOM   2913  CA  PHE A 182      -6.251 -23.643 -27.514  1.00  0.59           C  
ATOM   2914  C   PHE A 182      -5.398 -22.737 -28.380  1.00  0.59           C  
ATOM   2915  O   PHE A 182      -4.559 -21.998 -27.853  1.00  0.59           O  
ATOM   2916  CB  PHE A 182      -7.331 -22.809 -26.831  1.00  0.59           C  
ATOM   2917  CG  PHE A 182      -8.372 -22.211 -27.770  1.00  0.59           C  
ATOM   2918  CD1 PHE A 182      -9.501 -22.919 -28.038  1.00  0.59           C  
ATOM   2919  CD2 PHE A 182      -8.224 -20.980 -28.395  1.00  0.59           C  
ATOM   2920  CE1 PHE A 182     -10.476 -22.421 -28.867  1.00  0.59           C  
ATOM   2921  CE2 PHE A 182      -9.193 -20.492 -29.232  1.00  0.59           C  
ATOM   2922  CZ  PHE A 182     -10.324 -21.214 -29.455  1.00  0.59           C  
ATOM   2923  H   PHE A 182      -4.951 -23.745 -25.779  1.00  0.59           H  
ATOM   2924  HA  PHE A 182      -6.713 -24.402 -28.149  1.00  0.59           H  
ATOM   2925 1HB  PHE A 182      -7.857 -23.432 -26.108  1.00  0.59           H  
ATOM   2926 2HB  PHE A 182      -6.865 -22.000 -26.276  1.00  0.59           H  
ATOM   2927  HD1 PHE A 182      -9.629 -23.894 -27.574  1.00  0.59           H  
ATOM   2928  HD2 PHE A 182      -7.338 -20.409 -28.234  1.00  0.59           H  
ATOM   2929  HE1 PHE A 182     -11.375 -23.004 -29.060  1.00  0.59           H  
ATOM   2930  HE2 PHE A 182      -9.069 -19.535 -29.715  1.00  0.59           H  
ATOM   2931  HZ  PHE A 182     -11.099 -20.841 -30.104  1.00  0.59           H  
ATOM   2932  N   THR A 183      -5.613 -22.767 -29.690  1.00  0.58           N  
ATOM   2933  CA  THR A 183      -4.872 -21.869 -30.558  1.00  0.58           C  
ATOM   2934  C   THR A 183      -5.784 -20.884 -31.298  1.00  0.58           C  
ATOM   2935  O   THR A 183      -6.709 -21.269 -32.032  1.00  0.58           O  
ATOM   2936  CB  THR A 183      -4.081 -22.707 -31.577  1.00  0.58           C  
ATOM   2937  OG1 THR A 183      -5.005 -23.585 -32.257  1.00  0.58           O  
ATOM   2938  CG2 THR A 183      -2.974 -23.560 -30.897  1.00  0.58           C  
ATOM   2939  H   THR A 183      -6.275 -23.443 -30.081  1.00  0.58           H  
ATOM   2940  HA  THR A 183      -4.176 -21.286 -29.956  1.00  0.58           H  
ATOM   2941  HB  THR A 183      -3.617 -22.040 -32.306  1.00  0.58           H  
ATOM   2942  HG1 THR A 183      -5.600 -24.055 -31.599  1.00  0.58           H  
ATOM   2943 1HG2 THR A 183      -2.447 -24.138 -31.656  1.00  0.58           H  
ATOM   2944 2HG2 THR A 183      -2.270 -22.919 -30.389  1.00  0.58           H  
ATOM   2945 3HG2 THR A 183      -3.428 -24.241 -30.175  1.00  0.58           H  
ATOM   2946  N   PHE A 184      -5.393 -19.615 -31.198  1.00  0.58           N  
ATOM   2947  CA  PHE A 184      -6.050 -18.451 -31.785  1.00  0.58           C  
ATOM   2948  C   PHE A 184      -5.119 -17.667 -32.699  1.00  0.58           C  
ATOM   2949  O   PHE A 184      -4.022 -17.280 -32.285  1.00  0.58           O  
ATOM   2950  CB  PHE A 184      -6.567 -17.567 -30.647  1.00  0.58           C  
ATOM   2951  CG  PHE A 184      -7.078 -16.213 -31.048  1.00  0.58           C  
ATOM   2952  CD1 PHE A 184      -7.858 -16.002 -32.154  1.00  0.58           C  
ATOM   2953  CD2 PHE A 184      -6.742 -15.126 -30.272  1.00  0.58           C  
ATOM   2954  CE1 PHE A 184      -8.264 -14.733 -32.473  1.00  0.58           C  
ATOM   2955  CE2 PHE A 184      -7.149 -13.862 -30.583  1.00  0.58           C  
ATOM   2956  CZ  PHE A 184      -7.906 -13.662 -31.685  1.00  0.58           C  
ATOM   2957  H   PHE A 184      -4.602 -19.419 -30.583  1.00  0.58           H  
ATOM   2958  HA  PHE A 184      -6.899 -18.797 -32.379  1.00  0.58           H  
ATOM   2959 1HB  PHE A 184      -7.351 -18.096 -30.151  1.00  0.58           H  
ATOM   2960 2HB  PHE A 184      -5.769 -17.425 -29.915  1.00  0.58           H  
ATOM   2961  HD1 PHE A 184      -8.140 -16.842 -32.784  1.00  0.58           H  
ATOM   2962  HD2 PHE A 184      -6.140 -15.291 -29.403  1.00  0.58           H  
ATOM   2963  HE1 PHE A 184      -8.867 -14.571 -33.345  1.00  0.58           H  
ATOM   2964  HE2 PHE A 184      -6.861 -13.023 -29.954  1.00  0.58           H  
ATOM   2965  HZ  PHE A 184      -8.233 -12.659 -31.947  1.00  0.58           H  
ATOM   2966  N   SER A 185      -5.559 -17.440 -33.935  1.00  0.59           N  
ATOM   2967  CA  SER A 185      -4.725 -16.756 -34.918  1.00  0.59           C  
ATOM   2968  C   SER A 185      -5.516 -15.771 -35.791  1.00  0.59           C  
ATOM   2969  O   SER A 185      -6.538 -16.128 -36.392  1.00  0.59           O  
ATOM   2970  CB  SER A 185      -4.066 -17.823 -35.804  1.00  0.59           C  
ATOM   2971  OG  SER A 185      -3.243 -17.277 -36.818  1.00  0.59           O  
ATOM   2972  H   SER A 185      -6.488 -17.784 -34.198  1.00  0.59           H  
ATOM   2973  HA  SER A 185      -3.955 -16.195 -34.389  1.00  0.59           H  
ATOM   2974 1HB  SER A 185      -3.487 -18.513 -35.191  1.00  0.59           H  
ATOM   2975 2HB  SER A 185      -4.863 -18.407 -36.277  1.00  0.59           H  
ATOM   2976  HG  SER A 185      -3.535 -17.712 -37.636  1.00  0.59           H  
ATOM   2977  N   MET A 186      -5.026 -14.527 -35.839  1.00  0.61           N  
ATOM   2978  CA  MET A 186      -5.600 -13.480 -36.690  1.00  0.61           C  
ATOM   2979  C   MET A 186      -4.609 -13.226 -37.797  1.00  0.61           C  
ATOM   2980  O   MET A 186      -3.484 -12.859 -37.514  1.00  0.61           O  
ATOM   2981  CB  MET A 186      -5.848 -12.181 -35.928  1.00  0.61           C  
ATOM   2982  CG  MET A 186      -6.837 -12.266 -34.811  1.00  0.61           C  
ATOM   2983  SD  MET A 186      -7.137 -10.689 -34.055  1.00  0.61           S  
ATOM   2984  CE  MET A 186      -7.909  -9.781 -35.345  1.00  0.61           C  
ATOM   2985  H   MET A 186      -4.180 -14.327 -35.295  1.00  0.61           H  
ATOM   2986  HA  MET A 186      -6.520 -13.832 -37.143  1.00  0.61           H  
ATOM   2987 1HB  MET A 186      -4.904 -11.802 -35.537  1.00  0.61           H  
ATOM   2988 2HB  MET A 186      -6.234 -11.444 -36.612  1.00  0.61           H  
ATOM   2989 1HG  MET A 186      -7.771 -12.655 -35.148  1.00  0.61           H  
ATOM   2990 2HG  MET A 186      -6.440 -12.939 -34.056  1.00  0.61           H  
ATOM   2991 1HE  MET A 186      -8.144  -8.778 -34.995  1.00  0.61           H  
ATOM   2992 2HE  MET A 186      -7.232  -9.716 -36.183  1.00  0.61           H  
ATOM   2993 3HE  MET A 186      -8.816 -10.286 -35.643  1.00  0.61           H  
ATOM   2994  N   HIS A 187      -5.003 -13.403 -39.044  1.00  0.66           N  
ATOM   2995  CA  HIS A 187      -4.005 -13.292 -40.117  1.00  0.66           C  
ATOM   2996  C   HIS A 187      -4.607 -12.868 -41.438  1.00  0.66           C  
ATOM   2997  O   HIS A 187      -5.813 -12.986 -41.627  1.00  0.66           O  
ATOM   2998  CB  HIS A 187      -3.367 -14.660 -40.310  1.00  0.66           C  
ATOM   2999  CG  HIS A 187      -4.374 -15.644 -40.813  1.00  0.66           C  
ATOM   3000  ND1 HIS A 187      -5.332 -16.209 -39.998  1.00  0.66           N  
ATOM   3001  CD2 HIS A 187      -4.583 -16.159 -42.045  1.00  0.66           C  
ATOM   3002  CE1 HIS A 187      -6.087 -17.017 -40.707  1.00  0.66           C  
ATOM   3003  NE2 HIS A 187      -5.656 -17.001 -41.952  1.00  0.66           N  
ATOM   3004  H   HIS A 187      -5.970 -13.683 -39.231  1.00  0.66           H  
ATOM   3005  HA  HIS A 187      -3.237 -12.570 -39.840  1.00  0.66           H  
ATOM   3006 1HB  HIS A 187      -2.568 -14.591 -41.038  1.00  0.66           H  
ATOM   3007 2HB  HIS A 187      -2.941 -15.018 -39.369  1.00  0.66           H  
ATOM   3008  HD1 HIS A 187      -5.474 -16.042 -39.022  1.00  0.66           H  
ATOM   3009  HD2 HIS A 187      -4.087 -16.020 -43.001  1.00  0.66           H  
ATOM   3010  HE1 HIS A 187      -6.907 -17.557 -40.233  1.00  0.66           H  
ATOM   3011  N   GLN A 188      -3.781 -12.417 -42.377  1.00  0.72           N  
ATOM   3012  CA  GLN A 188      -4.310 -12.085 -43.687  1.00  0.72           C  
ATOM   3013  C   GLN A 188      -4.557 -13.345 -44.479  1.00  0.72           C  
ATOM   3014  O   GLN A 188      -3.672 -14.195 -44.617  1.00  0.72           O  
ATOM   3015  CB  GLN A 188      -3.363 -11.188 -44.458  1.00  0.72           C  
ATOM   3016  CG  GLN A 188      -3.227  -9.823 -43.908  1.00  0.72           C  
ATOM   3017  CD  GLN A 188      -2.291  -8.950 -44.721  1.00  0.72           C  
ATOM   3018  OE1 GLN A 188      -1.726  -7.977 -44.212  1.00  0.72           O  
ATOM   3019  NE2 GLN A 188      -2.149  -9.286 -45.997  1.00  0.72           N  
ATOM   3020  H   GLN A 188      -2.781 -12.345 -42.197  1.00  0.72           H  
ATOM   3021  HA  GLN A 188      -5.256 -11.572 -43.566  1.00  0.72           H  
ATOM   3022 1HB  GLN A 188      -2.393 -11.640 -44.430  1.00  0.72           H  
ATOM   3023 2HB  GLN A 188      -3.675 -11.122 -45.501  1.00  0.72           H  
ATOM   3024 1HG  GLN A 188      -4.217  -9.377 -43.945  1.00  0.72           H  
ATOM   3025 2HG  GLN A 188      -2.868  -9.886 -42.887  1.00  0.72           H  
ATOM   3026 1HE2 GLN A 188      -1.569  -8.772 -46.633  1.00  0.72           H  
ATOM   3027 2HE2 GLN A 188      -2.652 -10.075 -46.356  1.00  0.72           H  
ATOM   3028  N   GLU A 189      -5.729 -13.413 -45.090  1.00  0.80           N  
ATOM   3029  CA  GLU A 189      -6.122 -14.589 -45.872  1.00  0.80           C  
ATOM   3030  C   GLU A 189      -5.160 -14.932 -47.007  1.00  0.80           C  
ATOM   3031  O   GLU A 189      -4.980 -16.100 -47.345  1.00  0.80           O  
ATOM   3032  CB  GLU A 189      -7.518 -14.396 -46.461  1.00  0.80           C  
ATOM   3033  CG  GLU A 189      -8.051 -15.590 -47.281  1.00  0.80           C  
ATOM   3034  CD  GLU A 189      -8.318 -16.903 -46.497  1.00  0.80           C  
ATOM   3035  OE1 GLU A 189      -8.559 -16.897 -45.299  1.00  0.80           O  
ATOM   3036  OE2 GLU A 189      -8.288 -17.934 -47.128  1.00  0.80           O  
ATOM   3037  H   GLU A 189      -6.388 -12.640 -44.946  1.00  0.80           H  
ATOM   3038  HA  GLU A 189      -6.152 -15.441 -45.191  1.00  0.80           H  
ATOM   3039 1HB  GLU A 189      -8.219 -14.186 -45.671  1.00  0.80           H  
ATOM   3040 2HB  GLU A 189      -7.507 -13.527 -47.122  1.00  0.80           H  
ATOM   3041 1HG  GLU A 189      -8.980 -15.282 -47.759  1.00  0.80           H  
ATOM   3042 2HG  GLU A 189      -7.330 -15.796 -48.075  1.00  0.80           H  
ATOM   3043  N   ASN A 190      -4.563 -13.913 -47.610  1.00  0.88           N  
ATOM   3044  CA  ASN A 190      -3.708 -14.118 -48.767  1.00  0.88           C  
ATOM   3045  C   ASN A 190      -2.208 -14.251 -48.482  1.00  0.88           C  
ATOM   3046  O   ASN A 190      -1.415 -14.278 -49.427  1.00  0.88           O  
ATOM   3047  CB  ASN A 190      -3.926 -12.985 -49.740  1.00  0.88           C  
ATOM   3048  CG  ASN A 190      -5.295 -13.014 -50.364  1.00  0.88           C  
ATOM   3049  OD1 ASN A 190      -5.830 -14.076 -50.711  1.00  0.88           O  
ATOM   3050  ND2 ASN A 190      -5.876 -11.854 -50.506  1.00  0.88           N  
ATOM   3051  H   ASN A 190      -4.732 -12.978 -47.270  1.00  0.88           H  
ATOM   3052  HA  ASN A 190      -4.018 -15.047 -49.246  1.00  0.88           H  
ATOM   3053 1HB  ASN A 190      -3.794 -12.033 -49.221  1.00  0.88           H  
ATOM   3054 2HB  ASN A 190      -3.177 -13.034 -50.529  1.00  0.88           H  
ATOM   3055 1HD2 ASN A 190      -6.787 -11.788 -50.908  1.00  0.88           H  
ATOM   3056 2HD2 ASN A 190      -5.396 -11.006 -50.192  1.00  0.88           H  
ATOM   3057  N   LEU A 191      -1.794 -14.328 -47.216  1.00  0.94           N  
ATOM   3058  CA  LEU A 191      -0.358 -14.476 -46.975  1.00  0.94           C  
ATOM   3059  C   LEU A 191       0.023 -15.920 -46.685  1.00  0.94           C  
ATOM   3060  O   LEU A 191      -0.738 -16.678 -46.089  1.00  0.94           O  
ATOM   3061  CB  LEU A 191       0.140 -13.555 -45.865  1.00  0.94           C  
ATOM   3062  CG  LEU A 191      -0.024 -12.056 -46.116  1.00  0.94           C  
ATOM   3063  CD1 LEU A 191       0.464 -11.305 -44.901  1.00  0.94           C  
ATOM   3064  CD2 LEU A 191       0.756 -11.636 -47.337  1.00  0.94           C  
ATOM   3065  H   LEU A 191      -2.453 -14.305 -46.432  1.00  0.94           H  
ATOM   3066  HA  LEU A 191       0.172 -14.182 -47.879  1.00  0.94           H  
ATOM   3067 1HB  LEU A 191      -0.397 -13.795 -44.942  1.00  0.94           H  
ATOM   3068 2HB  LEU A 191       1.186 -13.750 -45.710  1.00  0.94           H  
ATOM   3069  HG  LEU A 191      -1.067 -11.838 -46.274  1.00  0.94           H  
ATOM   3070 1HD1 LEU A 191       0.342 -10.241 -45.044  1.00  0.94           H  
ATOM   3071 2HD1 LEU A 191      -0.106 -11.627 -44.057  1.00  0.94           H  
ATOM   3072 3HD1 LEU A 191       1.510 -11.523 -44.732  1.00  0.94           H  
ATOM   3073 1HD2 LEU A 191       0.627 -10.565 -47.502  1.00  0.94           H  
ATOM   3074 2HD2 LEU A 191       1.816 -11.850 -47.183  1.00  0.94           H  
ATOM   3075 3HD2 LEU A 191       0.396 -12.184 -48.211  1.00  0.94           H  
ATOM   3076  N   TYR A 192       1.227 -16.275 -47.113  1.00  0.98           N  
ATOM   3077  CA  TYR A 192       1.793 -17.610 -46.965  1.00  0.98           C  
ATOM   3078  C   TYR A 192       2.563 -17.802 -45.661  1.00  0.98           C  
ATOM   3079  O   TYR A 192       3.018 -16.829 -45.067  1.00  0.98           O  
ATOM   3080  CB  TYR A 192       2.665 -17.877 -48.177  1.00  0.98           C  
ATOM   3081  CG  TYR A 192       1.816 -18.029 -49.389  1.00  0.98           C  
ATOM   3082  CD1 TYR A 192       1.549 -16.927 -50.183  1.00  0.98           C  
ATOM   3083  CD2 TYR A 192       1.277 -19.266 -49.701  1.00  0.98           C  
ATOM   3084  CE1 TYR A 192       0.745 -17.059 -51.292  1.00  0.98           C  
ATOM   3085  CE2 TYR A 192       0.473 -19.403 -50.811  1.00  0.98           C  
ATOM   3086  CZ  TYR A 192       0.205 -18.302 -51.607  1.00  0.98           C  
ATOM   3087  OH  TYR A 192      -0.600 -18.432 -52.716  1.00  0.98           O  
ATOM   3088  H   TYR A 192       1.776 -15.579 -47.596  1.00  0.98           H  
ATOM   3089  HA  TYR A 192       0.962 -18.305 -46.984  1.00  0.98           H  
ATOM   3090 1HB  TYR A 192       3.346 -17.038 -48.335  1.00  0.98           H  
ATOM   3091 2HB  TYR A 192       3.262 -18.767 -48.052  1.00  0.98           H  
ATOM   3092  HD1 TYR A 192       1.971 -15.954 -49.928  1.00  0.98           H  
ATOM   3093  HD2 TYR A 192       1.486 -20.126 -49.069  1.00  0.98           H  
ATOM   3094  HE1 TYR A 192       0.531 -16.191 -51.917  1.00  0.98           H  
ATOM   3095  HE2 TYR A 192       0.046 -20.375 -51.060  1.00  0.98           H  
ATOM   3096  HH  TYR A 192      -0.715 -17.570 -53.125  1.00  0.98           H  
ATOM   3097  N   PRO A 193       2.729 -19.046 -45.179  1.00  0.97           N  
ATOM   3098  CA  PRO A 193       2.401 -20.373 -45.720  1.00  0.97           C  
ATOM   3099  C   PRO A 193       0.909 -20.665 -45.797  1.00  0.97           C  
ATOM   3100  O   PRO A 193       0.112 -20.037 -45.108  1.00  0.97           O  
ATOM   3101  CB  PRO A 193       3.087 -21.303 -44.710  1.00  0.97           C  
ATOM   3102  CG  PRO A 193       3.176 -20.498 -43.430  1.00  0.97           C  
ATOM   3103  CD  PRO A 193       3.391 -19.090 -43.874  1.00  0.97           C  
ATOM   3104  HA  PRO A 193       2.861 -20.502 -46.703  1.00  0.97           H  
ATOM   3105 1HB  PRO A 193       2.499 -22.228 -44.596  1.00  0.97           H  
ATOM   3106 2HB  PRO A 193       4.082 -21.604 -45.088  1.00  0.97           H  
ATOM   3107 1HG  PRO A 193       2.260 -20.596 -42.833  1.00  0.97           H  
ATOM   3108 2HG  PRO A 193       4.002 -20.874 -42.804  1.00  0.97           H  
ATOM   3109 1HD  PRO A 193       2.903 -18.392 -43.178  1.00  0.97           H  
ATOM   3110 2HD  PRO A 193       4.465 -18.872 -43.984  1.00  0.97           H  
ATOM   3111  N   LYS A 194       0.533 -21.615 -46.656  1.00  0.92           N  
ATOM   3112  CA  LYS A 194      -0.876 -21.983 -46.799  1.00  0.92           C  
ATOM   3113  C   LYS A 194      -1.494 -22.285 -45.445  1.00  0.92           C  
ATOM   3114  O   LYS A 194      -0.941 -23.039 -44.653  1.00  0.92           O  
ATOM   3115  CB  LYS A 194      -1.036 -23.186 -47.724  1.00  0.92           C  
ATOM   3116  CG  LYS A 194      -2.490 -23.598 -47.970  1.00  0.92           C  
ATOM   3117  CD  LYS A 194      -2.585 -24.756 -48.962  1.00  0.92           C  
ATOM   3118  CE  LYS A 194      -4.037 -25.151 -49.210  1.00  0.92           C  
ATOM   3119  NZ  LYS A 194      -4.147 -26.282 -50.173  1.00  0.92           N  
ATOM   3120  H   LYS A 194       1.225 -22.101 -47.209  1.00  0.92           H  
ATOM   3121  HA  LYS A 194      -1.412 -21.137 -47.230  1.00  0.92           H  
ATOM   3122 1HB  LYS A 194      -0.581 -22.967 -48.690  1.00  0.92           H  
ATOM   3123 2HB  LYS A 194      -0.515 -24.043 -47.299  1.00  0.92           H  
ATOM   3124 1HG  LYS A 194      -2.946 -23.907 -47.024  1.00  0.92           H  
ATOM   3125 2HG  LYS A 194      -3.048 -22.749 -48.359  1.00  0.92           H  
ATOM   3126 1HD  LYS A 194      -2.127 -24.466 -49.908  1.00  0.92           H  
ATOM   3127 2HD  LYS A 194      -2.048 -25.616 -48.565  1.00  0.92           H  
ATOM   3128 1HE  LYS A 194      -4.492 -25.445 -48.264  1.00  0.92           H  
ATOM   3129 2HE  LYS A 194      -4.577 -24.293 -49.611  1.00  0.92           H  
ATOM   3130 1HZ  LYS A 194      -5.121 -26.514 -50.311  1.00  0.92           H  
ATOM   3131 2HZ  LYS A 194      -3.737 -26.015 -51.057  1.00  0.92           H  
ATOM   3132 3HZ  LYS A 194      -3.659 -27.087 -49.806  1.00  0.92           H  
ATOM   3133  N   LYS A 195      -2.641 -21.678 -45.192  1.00  0.85           N  
ATOM   3134  CA  LYS A 195      -3.355 -21.788 -43.925  1.00  0.85           C  
ATOM   3135  C   LYS A 195      -3.747 -23.190 -43.436  1.00  0.85           C  
ATOM   3136  O   LYS A 195      -4.505 -23.897 -44.104  1.00  0.85           O  
ATOM   3137  CB  LYS A 195      -4.647 -20.956 -44.075  1.00  0.85           C  
ATOM   3138  CG  LYS A 195      -5.564 -20.876 -42.862  1.00  0.85           C  
ATOM   3139  CD  LYS A 195      -6.751 -19.928 -43.127  1.00  0.85           C  
ATOM   3140  CE  LYS A 195      -7.767 -20.505 -44.101  1.00  0.85           C  
ATOM   3141  NZ  LYS A 195      -8.971 -19.615 -44.251  1.00  0.85           N  
ATOM   3142  H   LYS A 195      -3.024 -21.078 -45.906  1.00  0.85           H  
ATOM   3143  HA  LYS A 195      -2.719 -21.344 -43.160  1.00  0.85           H  
ATOM   3144 1HB  LYS A 195      -4.382 -19.930 -44.341  1.00  0.85           H  
ATOM   3145 2HB  LYS A 195      -5.237 -21.359 -44.897  1.00  0.85           H  
ATOM   3146 1HG  LYS A 195      -5.935 -21.869 -42.604  1.00  0.85           H  
ATOM   3147 2HG  LYS A 195      -5.020 -20.491 -42.016  1.00  0.85           H  
ATOM   3148 1HD  LYS A 195      -7.246 -19.690 -42.182  1.00  0.85           H  
ATOM   3149 2HD  LYS A 195      -6.378 -19.003 -43.565  1.00  0.85           H  
ATOM   3150 1HE  LYS A 195      -7.298 -20.624 -45.077  1.00  0.85           H  
ATOM   3151 2HE  LYS A 195      -8.091 -21.481 -43.742  1.00  0.85           H  
ATOM   3152 1HZ  LYS A 195      -9.614 -20.027 -44.904  1.00  0.85           H  
ATOM   3153 2HZ  LYS A 195      -9.422 -19.500 -43.361  1.00  0.85           H  
ATOM   3154 3HZ  LYS A 195      -8.699 -18.672 -44.611  1.00  0.85           H  
ATOM   3155  N   GLU A 196      -3.309 -23.529 -42.213  1.00  0.78           N  
ATOM   3156  CA  GLU A 196      -3.714 -24.753 -41.508  1.00  0.78           C  
ATOM   3157  C   GLU A 196      -4.842 -24.336 -40.574  1.00  0.78           C  
ATOM   3158  O   GLU A 196      -4.877 -23.187 -40.138  1.00  0.78           O  
ATOM   3159  CB  GLU A 196      -2.578 -25.377 -40.673  1.00  0.78           C  
ATOM   3160  CG  GLU A 196      -1.339 -25.898 -41.433  1.00  0.78           C  
ATOM   3161  CD  GLU A 196      -1.559 -27.207 -42.163  1.00  0.78           C  
ATOM   3162  OE1 GLU A 196      -2.408 -27.962 -41.750  1.00  0.78           O  
ATOM   3163  OE2 GLU A 196      -0.853 -27.468 -43.108  1.00  0.78           O  
ATOM   3164  H   GLU A 196      -2.630 -22.926 -41.759  1.00  0.78           H  
ATOM   3165  HA  GLU A 196      -4.092 -25.484 -42.223  1.00  0.78           H  
ATOM   3166 1HB  GLU A 196      -2.234 -24.654 -39.936  1.00  0.78           H  
ATOM   3167 2HB  GLU A 196      -2.979 -26.221 -40.111  1.00  0.78           H  
ATOM   3168 1HG  GLU A 196      -1.050 -25.152 -42.169  1.00  0.78           H  
ATOM   3169 2HG  GLU A 196      -0.519 -26.007 -40.726  1.00  0.78           H  
ATOM   3170  N   LYS A 197      -5.733 -25.251 -40.220  1.00  0.72           N  
ATOM   3171  CA  LYS A 197      -6.821 -24.905 -39.296  1.00  0.72           C  
ATOM   3172  C   LYS A 197      -6.398 -24.875 -37.819  1.00  0.72           C  
ATOM   3173  O   LYS A 197      -5.779 -25.821 -37.327  1.00  0.72           O  
ATOM   3174  CB  LYS A 197      -7.984 -25.884 -39.486  1.00  0.72           C  
ATOM   3175  CG  LYS A 197      -9.209 -25.581 -38.635  1.00  0.72           C  
ATOM   3176  CD  LYS A 197     -10.368 -26.532 -38.933  1.00  0.72           C  
ATOM   3177  CE  LYS A 197     -11.574 -26.213 -38.051  1.00  0.72           C  
ATOM   3178  NZ  LYS A 197     -12.721 -27.129 -38.322  1.00  0.72           N  
ATOM   3179  H   LYS A 197      -5.665 -26.187 -40.596  1.00  0.72           H  
ATOM   3180  HA  LYS A 197      -7.176 -23.902 -39.548  1.00  0.72           H  
ATOM   3181 1HB  LYS A 197      -8.295 -25.880 -40.528  1.00  0.72           H  
ATOM   3182 2HB  LYS A 197      -7.652 -26.892 -39.243  1.00  0.72           H  
ATOM   3183 1HG  LYS A 197      -8.939 -25.698 -37.590  1.00  0.72           H  
ATOM   3184 2HG  LYS A 197      -9.521 -24.545 -38.792  1.00  0.72           H  
ATOM   3185 1HD  LYS A 197     -10.656 -26.443 -39.980  1.00  0.72           H  
ATOM   3186 2HD  LYS A 197     -10.052 -27.557 -38.743  1.00  0.72           H  
ATOM   3187 1HE  LYS A 197     -11.282 -26.307 -37.004  1.00  0.72           H  
ATOM   3188 2HE  LYS A 197     -11.889 -25.186 -38.237  1.00  0.72           H  
ATOM   3189 1HZ  LYS A 197     -13.496 -26.887 -37.721  1.00  0.72           H  
ATOM   3190 2HZ  LYS A 197     -13.004 -27.039 -39.288  1.00  0.72           H  
ATOM   3191 3HZ  LYS A 197     -12.442 -28.083 -38.141  1.00  0.72           H  
ATOM   3192  N   SER A 198      -6.736 -23.780 -37.128  1.00  0.67           N  
ATOM   3193  CA  SER A 198      -6.475 -23.615 -35.685  1.00  0.67           C  
ATOM   3194  C   SER A 198      -7.808 -23.789 -34.969  1.00  0.67           C  
ATOM   3195  O   SER A 198      -8.760 -24.290 -35.568  1.00  0.67           O  
ATOM   3196  CB  SER A 198      -5.861 -22.273 -35.328  1.00  0.67           C  
ATOM   3197  OG  SER A 198      -6.772 -21.254 -35.396  1.00  0.67           O  
ATOM   3198  H   SER A 198      -7.229 -23.025 -37.630  1.00  0.67           H  
ATOM   3199  HA  SER A 198      -5.798 -24.400 -35.347  1.00  0.67           H  
ATOM   3200 1HB  SER A 198      -5.434 -22.313 -34.341  1.00  0.67           H  
ATOM   3201 2HB  SER A 198      -5.058 -22.058 -36.019  1.00  0.67           H  
ATOM   3202  HG  SER A 198      -6.827 -21.025 -36.337  1.00  0.67           H  
ATOM   3203  N   ASP A 199      -7.895 -23.430 -33.685  1.00  0.64           N  
ATOM   3204  CA  ASP A 199      -9.160 -23.618 -32.990  1.00  0.64           C  
ATOM   3205  C   ASP A 199     -10.051 -22.395 -33.261  1.00  0.64           C  
ATOM   3206  O   ASP A 199     -11.274 -22.516 -33.378  1.00  0.64           O  
ATOM   3207  CB  ASP A 199      -8.914 -23.830 -31.511  1.00  0.64           C  
ATOM   3208  CG  ASP A 199      -8.105 -25.071 -31.248  1.00  0.64           C  
ATOM   3209  OD1 ASP A 199      -8.563 -26.156 -31.544  1.00  0.64           O  
ATOM   3210  OD2 ASP A 199      -6.985 -24.917 -30.776  1.00  0.64           O  
ATOM   3211  H   ASP A 199      -7.120 -22.979 -33.200  1.00  0.64           H  
ATOM   3212  HA  ASP A 199      -9.658 -24.501 -33.388  1.00  0.64           H  
ATOM   3213 1HB  ASP A 199      -8.412 -22.962 -31.090  1.00  0.64           H  
ATOM   3214 2HB  ASP A 199      -9.867 -23.944 -31.023  1.00  0.64           H  
ATOM   3215  N   LEU A 200      -9.419 -21.223 -33.410  1.00  0.63           N  
ATOM   3216  CA  LEU A 200     -10.138 -20.010 -33.796  1.00  0.63           C  
ATOM   3217  C   LEU A 200      -9.353 -19.211 -34.839  1.00  0.63           C  
ATOM   3218  O   LEU A 200      -8.363 -18.540 -34.523  1.00  0.63           O  
ATOM   3219  CB  LEU A 200     -10.445 -19.135 -32.581  1.00  0.63           C  
ATOM   3220  CG  LEU A 200     -11.184 -17.818 -32.879  1.00  0.63           C  
ATOM   3221  CD1 LEU A 200     -12.513 -18.133 -33.517  1.00  0.63           C  
ATOM   3222  CD2 LEU A 200     -11.404 -17.057 -31.583  1.00  0.63           C  
ATOM   3223  H   LEU A 200      -8.413 -21.187 -33.241  1.00  0.63           H  
ATOM   3224  HA  LEU A 200     -11.085 -20.304 -34.247  1.00  0.63           H  
ATOM   3225 1HB  LEU A 200     -11.078 -19.696 -31.924  1.00  0.63           H  
ATOM   3226 2HB  LEU A 200      -9.515 -18.904 -32.064  1.00  0.63           H  
ATOM   3227  HG  LEU A 200     -10.601 -17.208 -33.577  1.00  0.63           H  
ATOM   3228 1HD1 LEU A 200     -13.042 -17.207 -33.728  1.00  0.63           H  
ATOM   3229 2HD1 LEU A 200     -12.348 -18.676 -34.447  1.00  0.63           H  
ATOM   3230 3HD1 LEU A 200     -13.106 -18.744 -32.837  1.00  0.63           H  
ATOM   3231 1HD2 LEU A 200     -11.943 -16.141 -31.798  1.00  0.63           H  
ATOM   3232 2HD2 LEU A 200     -11.992 -17.665 -30.895  1.00  0.63           H  
ATOM   3233 3HD2 LEU A 200     -10.456 -16.819 -31.129  1.00  0.63           H  
ATOM   3234  N   ASP A 201      -9.839 -19.266 -36.081  1.00  0.62           N  
ATOM   3235  CA  ASP A 201      -9.202 -18.606 -37.218  1.00  0.62           C  
ATOM   3236  C   ASP A 201      -9.943 -17.377 -37.691  1.00  0.62           C  
ATOM   3237  O   ASP A 201     -11.087 -17.470 -38.143  1.00  0.62           O  
ATOM   3238  CB  ASP A 201      -9.075 -19.554 -38.417  1.00  0.62           C  
ATOM   3239  CG  ASP A 201      -8.078 -20.610 -38.232  1.00  0.62           C  
ATOM   3240  OD1 ASP A 201      -7.023 -20.267 -37.819  1.00  0.62           O  
ATOM   3241  OD2 ASP A 201      -8.330 -21.763 -38.460  1.00  0.62           O  
ATOM   3242  H   ASP A 201     -10.670 -19.820 -36.244  1.00  0.62           H  
ATOM   3243  HA  ASP A 201      -8.200 -18.291 -36.916  1.00  0.62           H  
ATOM   3244 1HB  ASP A 201     -10.041 -20.019 -38.612  1.00  0.62           H  
ATOM   3245 2HB  ASP A 201      -8.808 -18.972 -39.301  1.00  0.62           H  
ATOM   3246  N   ILE A 202      -9.286 -16.235 -37.592  1.00  0.63           N  
ATOM   3247  CA  ILE A 202      -9.874 -14.995 -38.043  1.00  0.63           C  
ATOM   3248  C   ILE A 202      -9.132 -14.523 -39.287  1.00  0.63           C  
ATOM   3249  O   ILE A 202      -7.917 -14.297 -39.242  1.00  0.63           O  
ATOM   3250  CB  ILE A 202      -9.766 -13.930 -36.954  1.00  0.63           C  
ATOM   3251  CG1 ILE A 202     -10.376 -14.432 -35.646  1.00  0.63           C  
ATOM   3252  CG2 ILE A 202     -10.397 -12.622 -37.405  1.00  0.63           C  
ATOM   3253  CD1 ILE A 202     -11.825 -14.795 -35.710  1.00  0.63           C  
ATOM   3254  H   ILE A 202      -8.346 -16.224 -37.188  1.00  0.63           H  
ATOM   3255  HA  ILE A 202     -10.921 -15.157 -38.297  1.00  0.63           H  
ATOM   3256  HB  ILE A 202      -8.735 -13.764 -36.766  1.00  0.63           H  
ATOM   3257 1HG1 ILE A 202      -9.818 -15.312 -35.322  1.00  0.63           H  
ATOM   3258 2HG1 ILE A 202     -10.261 -13.651 -34.900  1.00  0.63           H  
ATOM   3259 1HG2 ILE A 202     -10.274 -11.885 -36.627  1.00  0.63           H  
ATOM   3260 2HG2 ILE A 202      -9.909 -12.274 -38.318  1.00  0.63           H  
ATOM   3261 3HG2 ILE A 202     -11.458 -12.773 -37.598  1.00  0.63           H  
ATOM   3262 1HD1 ILE A 202     -12.151 -15.129 -34.725  1.00  0.63           H  
ATOM   3263 2HD1 ILE A 202     -12.405 -13.920 -36.005  1.00  0.63           H  
ATOM   3264 3HD1 ILE A 202     -11.978 -15.593 -36.431  1.00  0.63           H  
ATOM   3265  N   SER A 203      -9.846 -14.374 -40.394  1.00  0.64           N  
ATOM   3266  CA  SER A 203      -9.187 -13.927 -41.613  1.00  0.64           C  
ATOM   3267  C   SER A 203      -9.296 -12.420 -41.728  1.00  0.64           C  
ATOM   3268  O   SER A 203     -10.363 -11.847 -41.498  1.00  0.64           O  
ATOM   3269  CB  SER A 203      -9.781 -14.582 -42.836  1.00  0.64           C  
ATOM   3270  OG  SER A 203      -9.561 -15.965 -42.844  1.00  0.64           O  
ATOM   3271  H   SER A 203     -10.838 -14.572 -40.388  1.00  0.64           H  
ATOM   3272  HA  SER A 203      -8.127 -14.190 -41.564  1.00  0.64           H  
ATOM   3273 1HB  SER A 203     -10.846 -14.373 -42.898  1.00  0.64           H  
ATOM   3274 2HB  SER A 203      -9.317 -14.143 -43.706  1.00  0.64           H  
ATOM   3275  HG  SER A 203      -9.297 -16.187 -43.770  1.00  0.64           H  
ATOM   3276  N   LEU A 204      -8.199 -11.787 -42.091  1.00  0.65           N  
ATOM   3277  CA  LEU A 204      -8.141 -10.349 -42.230  1.00  0.65           C  
ATOM   3278  C   LEU A 204      -7.976  -9.982 -43.699  1.00  0.65           C  
ATOM   3279  O   LEU A 204      -7.419 -10.756 -44.494  1.00  0.65           O  
ATOM   3280  CB  LEU A 204      -6.961  -9.840 -41.422  1.00  0.65           C  
ATOM   3281  CG  LEU A 204      -6.929 -10.320 -39.977  1.00  0.65           C  
ATOM   3282  CD1 LEU A 204      -5.681  -9.853 -39.366  1.00  0.65           C  
ATOM   3283  CD2 LEU A 204      -8.108  -9.829 -39.227  1.00  0.65           C  
ATOM   3284  H   LEU A 204      -7.352 -12.327 -42.223  1.00  0.65           H  
ATOM   3285  HA  LEU A 204      -9.065  -9.912 -41.854  1.00  0.65           H  
ATOM   3286 1HB  LEU A 204      -6.045 -10.153 -41.895  1.00  0.65           H  
ATOM   3287 2HB  LEU A 204      -6.992  -8.752 -41.412  1.00  0.65           H  
ATOM   3288  HG  LEU A 204      -6.934 -11.408 -39.962  1.00  0.65           H  
ATOM   3289 1HD1 LEU A 204      -5.622 -10.203 -38.355  1.00  0.65           H  
ATOM   3290 2HD1 LEU A 204      -4.831 -10.236 -39.930  1.00  0.65           H  
ATOM   3291 3HD1 LEU A 204      -5.679  -8.777 -39.385  1.00  0.65           H  
ATOM   3292 1HD2 LEU A 204      -8.066 -10.200 -38.219  1.00  0.65           H  
ATOM   3293 2HD2 LEU A 204      -8.108  -8.756 -39.215  1.00  0.65           H  
ATOM   3294 3HD2 LEU A 204      -9.016 -10.192 -39.704  1.00  0.65           H  
ATOM   3295  N   GLU A 205      -8.466  -8.804 -44.059  1.00  0.66           N  
ATOM   3296  CA  GLU A 205      -8.325  -8.289 -45.415  1.00  0.66           C  
ATOM   3297  C   GLU A 205      -7.234  -7.226 -45.484  1.00  0.66           C  
ATOM   3298  O   GLU A 205      -6.969  -6.522 -44.503  1.00  0.66           O  
ATOM   3299  CB  GLU A 205      -9.664  -7.723 -45.904  1.00  0.66           C  
ATOM   3300  CG  GLU A 205     -10.777  -8.771 -46.031  1.00  0.66           C  
ATOM   3301  CD  GLU A 205     -12.097  -8.206 -46.536  1.00  0.66           C  
ATOM   3302  OE1 GLU A 205     -12.181  -7.020 -46.747  1.00  0.66           O  
ATOM   3303  OE2 GLU A 205     -13.017  -8.973 -46.709  1.00  0.66           O  
ATOM   3304  H   GLU A 205      -8.936  -8.237 -43.369  1.00  0.66           H  
ATOM   3305  HA  GLU A 205      -8.035  -9.107 -46.075  1.00  0.66           H  
ATOM   3306 1HB  GLU A 205     -10.003  -6.948 -45.214  1.00  0.66           H  
ATOM   3307 2HB  GLU A 205      -9.523  -7.254 -46.879  1.00  0.66           H  
ATOM   3308 1HG  GLU A 205     -10.443  -9.550 -46.715  1.00  0.66           H  
ATOM   3309 2HG  GLU A 205     -10.935  -9.230 -45.055  1.00  0.66           H  
ATOM   3310  N   GLU A 206      -6.596  -7.106 -46.638  1.00  0.67           N  
ATOM   3311  CA  GLU A 206      -5.608  -6.055 -46.801  1.00  0.67           C  
ATOM   3312  C   GLU A 206      -6.295  -4.713 -46.598  1.00  0.67           C  
ATOM   3313  O   GLU A 206      -7.413  -4.508 -47.072  1.00  0.67           O  
ATOM   3314  CB  GLU A 206      -4.977  -6.115 -48.195  1.00  0.67           C  
ATOM   3315  CG  GLU A 206      -4.164  -7.369 -48.484  1.00  0.67           C  
ATOM   3316  CD  GLU A 206      -4.971  -8.516 -49.053  1.00  0.67           C  
ATOM   3317  OE1 GLU A 206      -6.166  -8.396 -49.166  1.00  0.67           O  
ATOM   3318  OE2 GLU A 206      -4.381  -9.517 -49.383  1.00  0.67           O  
ATOM   3319  H   GLU A 206      -6.820  -7.721 -47.406  1.00  0.67           H  
ATOM   3320  HA  GLU A 206      -4.827  -6.168 -46.046  1.00  0.67           H  
ATOM   3321 1HB  GLU A 206      -5.757  -6.037 -48.950  1.00  0.67           H  
ATOM   3322 2HB  GLU A 206      -4.313  -5.256 -48.322  1.00  0.67           H  
ATOM   3323 1HG  GLU A 206      -3.365  -7.116 -49.180  1.00  0.67           H  
ATOM   3324 2HG  GLU A 206      -3.706  -7.682 -47.556  1.00  0.67           H  
ATOM   3325  N   GLY A 207      -5.639  -3.805 -45.890  1.00  0.66           N  
ATOM   3326  CA  GLY A 207      -6.169  -2.471 -45.654  1.00  0.66           C  
ATOM   3327  C   GLY A 207      -7.219  -2.395 -44.543  1.00  0.66           C  
ATOM   3328  O   GLY A 207      -7.815  -1.338 -44.338  1.00  0.66           O  
ATOM   3329  H   GLY A 207      -4.712  -4.025 -45.539  1.00  0.66           H  
ATOM   3330 1HA  GLY A 207      -5.337  -1.816 -45.399  1.00  0.66           H  
ATOM   3331 2HA  GLY A 207      -6.593  -2.090 -46.581  1.00  0.66           H  
ATOM   3332  N   ILE A 208      -7.432  -3.493 -43.805  1.00  0.64           N  
ATOM   3333  CA  ILE A 208      -8.449  -3.559 -42.747  1.00  0.64           C  
ATOM   3334  C   ILE A 208      -8.473  -2.346 -41.798  1.00  0.64           C  
ATOM   3335  O   ILE A 208      -9.551  -1.881 -41.420  1.00  0.64           O  
ATOM   3336  CB  ILE A 208      -8.234  -4.860 -41.926  1.00  0.64           C  
ATOM   3337  CG1 ILE A 208      -9.377  -5.157 -41.069  1.00  0.64           C  
ATOM   3338  CG2 ILE A 208      -7.017  -4.790 -41.048  1.00  0.64           C  
ATOM   3339  CD1 ILE A 208      -9.291  -6.526 -40.477  1.00  0.64           C  
ATOM   3340  H   ILE A 208      -6.928  -4.352 -44.032  1.00  0.64           H  
ATOM   3341  HA  ILE A 208      -9.424  -3.623 -43.227  1.00  0.64           H  
ATOM   3342  HB  ILE A 208      -8.121  -5.675 -42.612  1.00  0.64           H  
ATOM   3343 1HG1 ILE A 208      -9.405  -4.431 -40.261  1.00  0.64           H  
ATOM   3344 2HG1 ILE A 208     -10.295  -5.074 -41.650  1.00  0.64           H  
ATOM   3345 1HG2 ILE A 208      -6.900  -5.732 -40.520  1.00  0.64           H  
ATOM   3346 2HG2 ILE A 208      -6.166  -4.598 -41.675  1.00  0.64           H  
ATOM   3347 3HG2 ILE A 208      -7.110  -4.019 -40.321  1.00  0.64           H  
ATOM   3348 1HD1 ILE A 208     -10.147  -6.695 -39.851  1.00  0.64           H  
ATOM   3349 2HD1 ILE A 208      -9.269  -7.270 -41.270  1.00  0.64           H  
ATOM   3350 3HD1 ILE A 208      -8.385  -6.589 -39.885  1.00  0.64           H  
ATOM   3351  N   GLY A 209      -7.308  -1.804 -41.443  1.00  0.62           N  
ATOM   3352  CA  GLY A 209      -7.252  -0.661 -40.554  1.00  0.62           C  
ATOM   3353  C   GLY A 209      -7.453  -1.074 -39.103  1.00  0.62           C  
ATOM   3354  O   GLY A 209      -7.745  -2.234 -38.792  1.00  0.62           O  
ATOM   3355  H   GLY A 209      -6.430  -2.192 -41.792  1.00  0.62           H  
ATOM   3356 1HA  GLY A 209      -6.277  -0.179 -40.662  1.00  0.62           H  
ATOM   3357 2HA  GLY A 209      -8.006   0.067 -40.848  1.00  0.62           H  
ATOM   3358  N   ASP A 210      -7.373  -0.105 -38.204  1.00  0.60           N  
ATOM   3359  CA  ASP A 210      -7.409  -0.434 -36.791  1.00  0.60           C  
ATOM   3360  C   ASP A 210      -8.764  -0.651 -36.177  1.00  0.60           C  
ATOM   3361  O   ASP A 210      -8.895  -1.513 -35.317  1.00  0.60           O  
ATOM   3362  CB  ASP A 210      -6.692   0.652 -36.013  1.00  0.60           C  
ATOM   3363  CG  ASP A 210      -5.272   0.648 -36.314  1.00  0.60           C  
ATOM   3364  OD1 ASP A 210      -4.690  -0.367 -36.128  1.00  0.60           O  
ATOM   3365  OD2 ASP A 210      -4.722   1.638 -36.710  1.00  0.60           O  
ATOM   3366  H   ASP A 210      -7.202   0.845 -38.503  1.00  0.60           H  
ATOM   3367  HA  ASP A 210      -6.854  -1.358 -36.655  1.00  0.60           H  
ATOM   3368 1HB  ASP A 210      -7.114   1.627 -36.257  1.00  0.60           H  
ATOM   3369 2HB  ASP A 210      -6.831   0.487 -34.943  1.00  0.60           H  
ATOM   3370  N   LYS A 211      -9.792   0.060 -36.614  1.00  0.58           N  
ATOM   3371  CA  LYS A 211     -11.065  -0.146 -35.942  1.00  0.58           C  
ATOM   3372  C   LYS A 211     -11.512  -1.592 -36.120  1.00  0.58           C  
ATOM   3373  O   LYS A 211     -11.699  -2.315 -35.143  1.00  0.58           O  
ATOM   3374  CB  LYS A 211     -12.114   0.819 -36.492  1.00  0.58           C  
ATOM   3375  CG  LYS A 211     -13.507   0.756 -35.830  1.00  0.58           C  
ATOM   3376  CD  LYS A 211     -14.446   1.799 -36.465  1.00  0.58           C  
ATOM   3377  CE  LYS A 211     -15.798   1.947 -35.733  1.00  0.58           C  
ATOM   3378  NZ  LYS A 211     -16.664   0.731 -35.830  1.00  0.58           N  
ATOM   3379  H   LYS A 211      -9.683   0.736 -37.355  1.00  0.58           H  
ATOM   3380  HA  LYS A 211     -10.936   0.038 -34.874  1.00  0.58           H  
ATOM   3381 1HB  LYS A 211     -11.750   1.841 -36.387  1.00  0.58           H  
ATOM   3382 2HB  LYS A 211     -12.253   0.634 -37.555  1.00  0.58           H  
ATOM   3383 1HG  LYS A 211     -13.935  -0.241 -35.973  1.00  0.58           H  
ATOM   3384 2HG  LYS A 211     -13.426   0.941 -34.760  1.00  0.58           H  
ATOM   3385 1HD  LYS A 211     -13.948   2.768 -36.476  1.00  0.58           H  
ATOM   3386 2HD  LYS A 211     -14.646   1.507 -37.496  1.00  0.58           H  
ATOM   3387 1HE  LYS A 211     -15.616   2.165 -34.682  1.00  0.58           H  
ATOM   3388 2HE  LYS A 211     -16.330   2.785 -36.180  1.00  0.58           H  
ATOM   3389 1HZ  LYS A 211     -17.528   0.898 -35.347  1.00  0.58           H  
ATOM   3390 2HZ  LYS A 211     -16.855   0.514 -36.792  1.00  0.58           H  
ATOM   3391 3HZ  LYS A 211     -16.204  -0.072 -35.386  1.00  0.58           H  
ATOM   3392  N   GLU A 212     -11.606  -2.049 -37.369  1.00  0.57           N  
ATOM   3393  CA  GLU A 212     -12.044  -3.417 -37.603  1.00  0.57           C  
ATOM   3394  C   GLU A 212     -11.075  -4.441 -37.020  1.00  0.57           C  
ATOM   3395  O   GLU A 212     -11.499  -5.421 -36.407  1.00  0.57           O  
ATOM   3396  CB  GLU A 212     -12.267  -3.678 -39.088  1.00  0.57           C  
ATOM   3397  CG  GLU A 212     -12.795  -5.088 -39.392  1.00  0.57           C  
ATOM   3398  CD  GLU A 212     -13.074  -5.333 -40.864  1.00  0.57           C  
ATOM   3399  OE1 GLU A 212     -12.904  -4.427 -41.643  1.00  0.57           O  
ATOM   3400  OE2 GLU A 212     -13.451  -6.430 -41.203  1.00  0.57           O  
ATOM   3401  H   GLU A 212     -11.403  -1.442 -38.150  1.00  0.57           H  
ATOM   3402  HA  GLU A 212     -13.004  -3.549 -37.099  1.00  0.57           H  
ATOM   3403 1HB  GLU A 212     -12.999  -2.966 -39.468  1.00  0.57           H  
ATOM   3404 2HB  GLU A 212     -11.350  -3.511 -39.631  1.00  0.57           H  
ATOM   3405 1HG  GLU A 212     -12.076  -5.814 -39.035  1.00  0.57           H  
ATOM   3406 2HG  GLU A 212     -13.715  -5.239 -38.828  1.00  0.57           H  
ATOM   3407  N   TYR A 213      -9.766  -4.236 -37.186  1.00  0.56           N  
ATOM   3408  CA  TYR A 213      -8.833  -5.207 -36.645  1.00  0.56           C  
ATOM   3409  C   TYR A 213      -9.045  -5.387 -35.143  1.00  0.56           C  
ATOM   3410  O   TYR A 213      -9.143  -6.515 -34.645  1.00  0.56           O  
ATOM   3411  CB  TYR A 213      -7.404  -4.778 -36.910  1.00  0.56           C  
ATOM   3412  CG  TYR A 213      -6.411  -5.694 -36.346  1.00  0.56           C  
ATOM   3413  CD1 TYR A 213      -6.072  -6.840 -37.026  1.00  0.56           C  
ATOM   3414  CD2 TYR A 213      -5.841  -5.404 -35.128  1.00  0.56           C  
ATOM   3415  CE1 TYR A 213      -5.142  -7.695 -36.480  1.00  0.56           C  
ATOM   3416  CE2 TYR A 213      -4.929  -6.255 -34.589  1.00  0.56           C  
ATOM   3417  CZ  TYR A 213      -4.577  -7.400 -35.264  1.00  0.56           C  
ATOM   3418  OH  TYR A 213      -3.670  -8.251 -34.738  1.00  0.56           O  
ATOM   3419  H   TYR A 213      -9.390  -3.428 -37.687  1.00  0.56           H  
ATOM   3420  HA  TYR A 213      -9.014  -6.166 -37.129  1.00  0.56           H  
ATOM   3421 1HB  TYR A 213      -7.240  -4.713 -37.980  1.00  0.56           H  
ATOM   3422 2HB  TYR A 213      -7.236  -3.786 -36.491  1.00  0.56           H  
ATOM   3423  HD1 TYR A 213      -6.534  -7.058 -37.987  1.00  0.56           H  
ATOM   3424  HD2 TYR A 213      -6.122  -4.493 -34.599  1.00  0.56           H  
ATOM   3425  HE1 TYR A 213      -4.851  -8.599 -36.993  1.00  0.56           H  
ATOM   3426  HE2 TYR A 213      -4.488  -6.018 -33.641  1.00  0.56           H  
ATOM   3427  HH  TYR A 213      -3.507  -8.969 -35.365  1.00  0.56           H  
ATOM   3428  N   LEU A 214      -9.090  -4.273 -34.410  1.00  0.56           N  
ATOM   3429  CA  LEU A 214      -9.233  -4.335 -32.970  1.00  0.56           C  
ATOM   3430  C   LEU A 214     -10.573  -4.925 -32.558  1.00  0.56           C  
ATOM   3431  O   LEU A 214     -10.632  -5.686 -31.589  1.00  0.56           O  
ATOM   3432  CB  LEU A 214      -9.046  -2.942 -32.384  1.00  0.56           C  
ATOM   3433  CG  LEU A 214      -7.609  -2.398 -32.522  1.00  0.56           C  
ATOM   3434  CD1 LEU A 214      -7.570  -0.962 -32.076  1.00  0.56           C  
ATOM   3435  CD2 LEU A 214      -6.655  -3.247 -31.706  1.00  0.56           C  
ATOM   3436  H   LEU A 214      -9.023  -3.356 -34.854  1.00  0.56           H  
ATOM   3437  HA  LEU A 214      -8.444  -4.975 -32.581  1.00  0.56           H  
ATOM   3438 1HB  LEU A 214      -9.721  -2.256 -32.904  1.00  0.56           H  
ATOM   3439 2HB  LEU A 214      -9.309  -2.961 -31.328  1.00  0.56           H  
ATOM   3440  HG  LEU A 214      -7.312  -2.436 -33.572  1.00  0.56           H  
ATOM   3441 1HD1 LEU A 214      -6.561  -0.584 -32.193  1.00  0.56           H  
ATOM   3442 2HD1 LEU A 214      -8.254  -0.377 -32.690  1.00  0.56           H  
ATOM   3443 3HD1 LEU A 214      -7.870  -0.904 -31.035  1.00  0.56           H  
ATOM   3444 1HD2 LEU A 214      -5.650  -2.858 -31.826  1.00  0.56           H  
ATOM   3445 2HD2 LEU A 214      -6.938  -3.199 -30.663  1.00  0.56           H  
ATOM   3446 3HD2 LEU A 214      -6.689  -4.280 -32.050  1.00  0.56           H  
ATOM   3447  N   GLU A 215     -11.652  -4.615 -33.292  1.00  0.56           N  
ATOM   3448  CA  GLU A 215     -12.953  -5.189 -32.958  1.00  0.56           C  
ATOM   3449  C   GLU A 215     -12.925  -6.706 -33.119  1.00  0.56           C  
ATOM   3450  O   GLU A 215     -13.448  -7.435 -32.273  1.00  0.56           O  
ATOM   3451  CB  GLU A 215     -14.063  -4.576 -33.826  1.00  0.56           C  
ATOM   3452  CG  GLU A 215     -14.389  -3.120 -33.482  1.00  0.56           C  
ATOM   3453  CD  GLU A 215     -15.377  -2.476 -34.421  1.00  0.56           C  
ATOM   3454  OE1 GLU A 215     -15.825  -3.118 -35.343  1.00  0.56           O  
ATOM   3455  OE2 GLU A 215     -15.669  -1.314 -34.222  1.00  0.56           O  
ATOM   3456  H   GLU A 215     -11.574  -3.963 -34.076  1.00  0.56           H  
ATOM   3457  HA  GLU A 215     -13.170  -4.964 -31.914  1.00  0.56           H  
ATOM   3458 1HB  GLU A 215     -13.758  -4.611 -34.874  1.00  0.56           H  
ATOM   3459 2HB  GLU A 215     -14.973  -5.166 -33.727  1.00  0.56           H  
ATOM   3460 1HG  GLU A 215     -14.807  -3.097 -32.476  1.00  0.56           H  
ATOM   3461 2HG  GLU A 215     -13.473  -2.541 -33.466  1.00  0.56           H  
ATOM   3462  N   LEU A 216     -12.255  -7.198 -34.166  1.00  0.56           N  
ATOM   3463  CA  LEU A 216     -12.147  -8.637 -34.361  1.00  0.56           C  
ATOM   3464  C   LEU A 216     -11.355  -9.275 -33.229  1.00  0.56           C  
ATOM   3465  O   LEU A 216     -11.723 -10.349 -32.736  1.00  0.56           O  
ATOM   3466  CB  LEU A 216     -11.464  -8.939 -35.691  1.00  0.56           C  
ATOM   3467  CG  LEU A 216     -12.251  -8.627 -36.931  1.00  0.56           C  
ATOM   3468  CD1 LEU A 216     -11.345  -8.759 -38.122  1.00  0.56           C  
ATOM   3469  CD2 LEU A 216     -13.410  -9.590 -37.029  1.00  0.56           C  
ATOM   3470  H   LEU A 216     -11.844  -6.559 -34.851  1.00  0.56           H  
ATOM   3471  HA  LEU A 216     -13.148  -9.061 -34.368  1.00  0.56           H  
ATOM   3472 1HB  LEU A 216     -10.548  -8.356 -35.743  1.00  0.56           H  
ATOM   3473 2HB  LEU A 216     -11.212  -9.987 -35.711  1.00  0.56           H  
ATOM   3474  HG  LEU A 216     -12.622  -7.604 -36.890  1.00  0.56           H  
ATOM   3475 1HD1 LEU A 216     -11.900  -8.529 -39.035  1.00  0.56           H  
ATOM   3476 2HD1 LEU A 216     -10.520  -8.062 -38.009  1.00  0.56           H  
ATOM   3477 3HD1 LEU A 216     -10.963  -9.769 -38.176  1.00  0.56           H  
ATOM   3478 1HD2 LEU A 216     -13.984  -9.373 -37.931  1.00  0.56           H  
ATOM   3479 2HD2 LEU A 216     -13.031 -10.612 -37.073  1.00  0.56           H  
ATOM   3480 3HD2 LEU A 216     -14.050  -9.477 -36.154  1.00  0.56           H  
ATOM   3481  N   LEU A 217     -10.291  -8.598 -32.787  1.00  0.56           N  
ATOM   3482  CA  LEU A 217      -9.472  -9.101 -31.694  1.00  0.56           C  
ATOM   3483  C   LEU A 217     -10.244  -9.173 -30.395  1.00  0.56           C  
ATOM   3484  O   LEU A 217     -10.260 -10.216 -29.735  1.00  0.56           O  
ATOM   3485  CB  LEU A 217      -8.245  -8.216 -31.484  1.00  0.56           C  
ATOM   3486  CG  LEU A 217      -7.363  -8.598 -30.303  1.00  0.56           C  
ATOM   3487  CD1 LEU A 217      -6.839  -9.986 -30.483  1.00  0.56           C  
ATOM   3488  CD2 LEU A 217      -6.249  -7.633 -30.228  1.00  0.56           C  
ATOM   3489  H   LEU A 217     -10.027  -7.725 -33.249  1.00  0.56           H  
ATOM   3490  HA  LEU A 217      -9.145 -10.106 -31.946  1.00  0.56           H  
ATOM   3491 1HB  LEU A 217      -7.639  -8.221 -32.388  1.00  0.56           H  
ATOM   3492 2HB  LEU A 217      -8.583  -7.198 -31.316  1.00  0.56           H  
ATOM   3493  HG  LEU A 217      -7.941  -8.566 -29.387  1.00  0.56           H  
ATOM   3494 1HD1 LEU A 217      -6.207 -10.247 -29.647  1.00  0.56           H  
ATOM   3495 2HD1 LEU A 217      -7.670 -10.682 -30.545  1.00  0.56           H  
ATOM   3496 3HD1 LEU A 217      -6.265 -10.021 -31.386  1.00  0.56           H  
ATOM   3497 1HD2 LEU A 217      -5.594  -7.874 -29.390  1.00  0.56           H  
ATOM   3498 2HD2 LEU A 217      -5.704  -7.692 -31.154  1.00  0.56           H  
ATOM   3499 3HD2 LEU A 217      -6.649  -6.640 -30.101  1.00  0.56           H  
ATOM   3500  N   GLU A 218     -10.907  -8.076 -30.030  1.00  0.57           N  
ATOM   3501  CA  GLU A 218     -11.662  -8.057 -28.791  1.00  0.57           C  
ATOM   3502  C   GLU A 218     -12.751  -9.119 -28.794  1.00  0.57           C  
ATOM   3503  O   GLU A 218     -12.887  -9.877 -27.830  1.00  0.57           O  
ATOM   3504  CB  GLU A 218     -12.295  -6.684 -28.544  1.00  0.57           C  
ATOM   3505  CG  GLU A 218     -13.104  -6.624 -27.241  1.00  0.57           C  
ATOM   3506  CD  GLU A 218     -13.724  -5.270 -26.936  1.00  0.57           C  
ATOM   3507  OE1 GLU A 218     -13.500  -4.335 -27.667  1.00  0.57           O  
ATOM   3508  OE2 GLU A 218     -14.452  -5.195 -25.963  1.00  0.57           O  
ATOM   3509  H   GLU A 218     -10.872  -7.244 -30.618  1.00  0.57           H  
ATOM   3510  HA  GLU A 218     -10.978  -8.276 -27.972  1.00  0.57           H  
ATOM   3511 1HB  GLU A 218     -11.516  -5.924 -28.504  1.00  0.57           H  
ATOM   3512 2HB  GLU A 218     -12.957  -6.434 -29.378  1.00  0.57           H  
ATOM   3513 1HG  GLU A 218     -13.902  -7.365 -27.306  1.00  0.57           H  
ATOM   3514 2HG  GLU A 218     -12.453  -6.911 -26.416  1.00  0.57           H  
ATOM   3515  N   LYS A 219     -13.517  -9.210 -29.885  1.00  0.58           N  
ATOM   3516  CA  LYS A 219     -14.595 -10.184 -29.926  1.00  0.58           C  
ATOM   3517  C   LYS A 219     -14.061 -11.605 -29.857  1.00  0.58           C  
ATOM   3518  O   LYS A 219     -14.610 -12.439 -29.131  1.00  0.58           O  
ATOM   3519  CB  LYS A 219     -15.425 -10.002 -31.199  1.00  0.58           C  
ATOM   3520  CG  LYS A 219     -16.279  -8.741 -31.221  1.00  0.58           C  
ATOM   3521  CD  LYS A 219     -17.028  -8.599 -32.538  1.00  0.58           C  
ATOM   3522  CE  LYS A 219     -17.855  -7.320 -32.569  1.00  0.58           C  
ATOM   3523  NZ  LYS A 219     -18.570  -7.150 -33.866  1.00  0.58           N  
ATOM   3524  H   LYS A 219     -13.374  -8.582 -30.679  1.00  0.58           H  
ATOM   3525  HA  LYS A 219     -15.237 -10.021 -29.062  1.00  0.58           H  
ATOM   3526 1HB  LYS A 219     -14.749  -9.957 -32.059  1.00  0.58           H  
ATOM   3527 2HB  LYS A 219     -16.076 -10.863 -31.337  1.00  0.58           H  
ATOM   3528 1HG  LYS A 219     -16.998  -8.778 -30.403  1.00  0.58           H  
ATOM   3529 2HG  LYS A 219     -15.639  -7.871 -31.077  1.00  0.58           H  
ATOM   3530 1HD  LYS A 219     -16.303  -8.572 -33.356  1.00  0.58           H  
ATOM   3531 2HD  LYS A 219     -17.684  -9.455 -32.682  1.00  0.58           H  
ATOM   3532 1HE  LYS A 219     -18.585  -7.348 -31.762  1.00  0.58           H  
ATOM   3533 2HE  LYS A 219     -17.191  -6.466 -32.418  1.00  0.58           H  
ATOM   3534 1HZ  LYS A 219     -19.102  -6.291 -33.848  1.00  0.58           H  
ATOM   3535 2HZ  LYS A 219     -17.895  -7.111 -34.618  1.00  0.58           H  
ATOM   3536 3HZ  LYS A 219     -19.195  -7.930 -34.014  1.00  0.58           H  
ATOM   3537  N   SER A 220     -12.959 -11.876 -30.559  1.00  0.59           N  
ATOM   3538  CA  SER A 220     -12.394 -13.210 -30.561  1.00  0.59           C  
ATOM   3539  C   SER A 220     -11.905 -13.594 -29.179  1.00  0.59           C  
ATOM   3540  O   SER A 220     -12.171 -14.701 -28.703  1.00  0.59           O  
ATOM   3541  CB  SER A 220     -11.256 -13.256 -31.527  1.00  0.59           C  
ATOM   3542  OG  SER A 220     -11.701 -13.051 -32.830  1.00  0.59           O  
ATOM   3543  H   SER A 220     -12.521 -11.162 -31.143  1.00  0.59           H  
ATOM   3544  HA  SER A 220     -13.164 -13.915 -30.871  1.00  0.59           H  
ATOM   3545 1HB  SER A 220     -10.536 -12.483 -31.263  1.00  0.59           H  
ATOM   3546 2HB  SER A 220     -10.768 -14.204 -31.444  1.00  0.59           H  
ATOM   3547  HG  SER A 220     -11.893 -12.086 -32.887  1.00  0.59           H  
ATOM   3548  N   LEU A 221     -11.226 -12.670 -28.504  1.00  0.60           N  
ATOM   3549  CA  LEU A 221     -10.756 -12.959 -27.167  1.00  0.60           C  
ATOM   3550  C   LEU A 221     -11.909 -13.157 -26.201  1.00  0.60           C  
ATOM   3551  O   LEU A 221     -11.828 -14.026 -25.339  1.00  0.60           O  
ATOM   3552  CB  LEU A 221      -9.775 -11.896 -26.704  1.00  0.60           C  
ATOM   3553  CG  LEU A 221      -8.406 -11.957 -27.394  1.00  0.60           C  
ATOM   3554  CD1 LEU A 221      -7.615 -10.782 -27.008  1.00  0.60           C  
ATOM   3555  CD2 LEU A 221      -7.675 -13.231 -26.971  1.00  0.60           C  
ATOM   3556  H   LEU A 221     -11.022 -11.764 -28.929  1.00  0.60           H  
ATOM   3557  HA  LEU A 221     -10.201 -13.892 -27.207  1.00  0.60           H  
ATOM   3558 1HB  LEU A 221     -10.210 -10.915 -26.920  1.00  0.60           H  
ATOM   3559 2HB  LEU A 221      -9.628 -11.981 -25.645  1.00  0.60           H  
ATOM   3560  HG  LEU A 221      -8.544 -11.947 -28.475  1.00  0.60           H  
ATOM   3561 1HD1 LEU A 221      -6.658 -10.817 -27.491  1.00  0.60           H  
ATOM   3562 2HD1 LEU A 221      -8.162  -9.915 -27.333  1.00  0.60           H  
ATOM   3563 3HD1 LEU A 221      -7.477 -10.763 -25.928  1.00  0.60           H  
ATOM   3564 1HD2 LEU A 221      -6.712 -13.270 -27.463  1.00  0.60           H  
ATOM   3565 2HD2 LEU A 221      -7.532 -13.232 -25.893  1.00  0.60           H  
ATOM   3566 3HD2 LEU A 221      -8.255 -14.087 -27.252  1.00  0.60           H  
ATOM   3567  N   ARG A 222     -13.000 -12.391 -26.343  1.00  0.62           N  
ATOM   3568  CA  ARG A 222     -14.160 -12.600 -25.478  1.00  0.62           C  
ATOM   3569  C   ARG A 222     -14.765 -13.992 -25.708  1.00  0.62           C  
ATOM   3570  O   ARG A 222     -15.204 -14.661 -24.763  1.00  0.62           O  
ATOM   3571  CB  ARG A 222     -15.207 -11.513 -25.675  1.00  0.62           C  
ATOM   3572  CG  ARG A 222     -14.818 -10.143 -25.086  1.00  0.62           C  
ATOM   3573  CD  ARG A 222     -15.889  -9.125 -25.275  1.00  0.62           C  
ATOM   3574  NE  ARG A 222     -15.504  -7.811 -24.751  1.00  0.62           N  
ATOM   3575  CZ  ARG A 222     -15.587  -7.431 -23.470  1.00  0.62           C  
ATOM   3576  NH1 ARG A 222     -16.030  -8.251 -22.536  1.00  0.62           N  
ATOM   3577  NH2 ARG A 222     -15.209  -6.211 -23.176  1.00  0.62           N  
ATOM   3578  H   ARG A 222     -13.024 -11.650 -27.046  1.00  0.62           H  
ATOM   3579  HA  ARG A 222     -13.824 -12.541 -24.443  1.00  0.62           H  
ATOM   3580 1HB  ARG A 222     -15.378 -11.373 -26.743  1.00  0.62           H  
ATOM   3581 2HB  ARG A 222     -16.149 -11.822 -25.227  1.00  0.62           H  
ATOM   3582 1HG  ARG A 222     -14.634 -10.252 -24.017  1.00  0.62           H  
ATOM   3583 2HG  ARG A 222     -13.915  -9.780 -25.569  1.00  0.62           H  
ATOM   3584 1HD  ARG A 222     -16.088  -9.016 -26.343  1.00  0.62           H  
ATOM   3585 2HD  ARG A 222     -16.795  -9.445 -24.766  1.00  0.62           H  
ATOM   3586  HE  ARG A 222     -15.147  -7.094 -25.399  1.00  0.62           H  
ATOM   3587 1HH1 ARG A 222     -16.313  -9.191 -22.780  1.00  0.62           H  
ATOM   3588 2HH1 ARG A 222     -16.081  -7.943 -21.576  1.00  0.62           H  
ATOM   3589 1HH2 ARG A 222     -14.877  -5.614 -23.948  1.00  0.62           H  
ATOM   3590 2HH2 ARG A 222     -15.250  -5.871 -22.229  1.00  0.62           H  
ATOM   3591  N   LYS A 223     -14.763 -14.467 -26.961  1.00  0.64           N  
ATOM   3592  CA  LYS A 223     -15.275 -15.811 -27.208  1.00  0.64           C  
ATOM   3593  C   LYS A 223     -14.385 -16.816 -26.484  1.00  0.64           C  
ATOM   3594  O   LYS A 223     -14.871 -17.733 -25.813  1.00  0.64           O  
ATOM   3595  CB  LYS A 223     -15.284 -16.135 -28.707  1.00  0.64           C  
ATOM   3596  CG  LYS A 223     -16.319 -15.384 -29.527  1.00  0.64           C  
ATOM   3597  CD  LYS A 223     -16.204 -15.734 -31.007  1.00  0.64           C  
ATOM   3598  CE  LYS A 223     -17.207 -14.953 -31.840  1.00  0.64           C  
ATOM   3599  NZ  LYS A 223     -17.079 -15.257 -33.293  1.00  0.64           N  
ATOM   3600  H   LYS A 223     -14.434 -13.885 -27.735  1.00  0.64           H  
ATOM   3601  HA  LYS A 223     -16.285 -15.892 -26.809  1.00  0.64           H  
ATOM   3602 1HB  LYS A 223     -14.309 -15.914 -29.132  1.00  0.64           H  
ATOM   3603 2HB  LYS A 223     -15.461 -17.201 -28.842  1.00  0.64           H  
ATOM   3604 1HG  LYS A 223     -17.317 -15.644 -29.175  1.00  0.64           H  
ATOM   3605 2HG  LYS A 223     -16.179 -14.317 -29.399  1.00  0.64           H  
ATOM   3606 1HD  LYS A 223     -15.195 -15.499 -31.353  1.00  0.64           H  
ATOM   3607 2HD  LYS A 223     -16.377 -16.800 -31.145  1.00  0.64           H  
ATOM   3608 1HE  LYS A 223     -18.215 -15.203 -31.512  1.00  0.64           H  
ATOM   3609 2HE  LYS A 223     -17.040 -13.884 -31.685  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 223     -17.758 -14.720 -33.812  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 223     -16.148 -15.016 -33.606  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 223     -17.241 -16.242 -33.446  1.00  0.64           H  
ATOM   3613  N   ILE A 224     -13.073 -16.583 -26.535  1.00  0.67           N  
ATOM   3614  CA  ILE A 224     -12.149 -17.488 -25.881  1.00  0.67           C  
ATOM   3615  C   ILE A 224     -12.356 -17.437 -24.379  1.00  0.67           C  
ATOM   3616  O   ILE A 224     -12.439 -18.486 -23.763  1.00  0.67           O  
ATOM   3617  CB  ILE A 224     -10.693 -17.163 -26.235  1.00  0.67           C  
ATOM   3618  CG1 ILE A 224     -10.485 -17.456 -27.687  1.00  0.67           C  
ATOM   3619  CG2 ILE A 224      -9.754 -18.024 -25.402  1.00  0.67           C  
ATOM   3620  CD1 ILE A 224      -9.216 -16.930 -28.236  1.00  0.67           C  
ATOM   3621  H   ILE A 224     -12.721 -15.806 -27.093  1.00  0.67           H  
ATOM   3622  HA  ILE A 224     -12.356 -18.496 -26.220  1.00  0.67           H  
ATOM   3623  HB  ILE A 224     -10.489 -16.112 -26.058  1.00  0.67           H  
ATOM   3624 1HG1 ILE A 224     -10.516 -18.523 -27.820  1.00  0.67           H  
ATOM   3625 2HG1 ILE A 224     -11.307 -17.019 -28.251  1.00  0.67           H  
ATOM   3626 1HG2 ILE A 224      -8.733 -17.793 -25.673  1.00  0.67           H  
ATOM   3627 2HG2 ILE A 224      -9.910 -17.816 -24.345  1.00  0.67           H  
ATOM   3628 3HG2 ILE A 224      -9.954 -19.077 -25.599  1.00  0.67           H  
ATOM   3629 1HD1 ILE A 224      -9.171 -17.185 -29.272  1.00  0.67           H  
ATOM   3630 2HD1 ILE A 224      -9.201 -15.863 -28.135  1.00  0.67           H  
ATOM   3631 3HD1 ILE A 224      -8.374 -17.363 -27.709  1.00  0.67           H  
ATOM   3632  N   GLU A 225     -12.480 -16.245 -23.793  1.00  0.69           N  
ATOM   3633  CA  GLU A 225     -12.708 -16.106 -22.352  1.00  0.69           C  
ATOM   3634  C   GLU A 225     -13.964 -16.835 -21.896  1.00  0.69           C  
ATOM   3635  O   GLU A 225     -13.990 -17.422 -20.808  1.00  0.69           O  
ATOM   3636  CB  GLU A 225     -12.841 -14.630 -21.941  1.00  0.69           C  
ATOM   3637  CG  GLU A 225     -13.088 -14.415 -20.435  1.00  0.69           C  
ATOM   3638  CD  GLU A 225     -13.176 -12.961 -20.009  1.00  0.69           C  
ATOM   3639  OE1 GLU A 225     -12.987 -12.093 -20.827  1.00  0.69           O  
ATOM   3640  OE2 GLU A 225     -13.453 -12.728 -18.857  1.00  0.69           O  
ATOM   3641  H   GLU A 225     -12.402 -15.411 -24.365  1.00  0.69           H  
ATOM   3642  HA  GLU A 225     -11.855 -16.544 -21.831  1.00  0.69           H  
ATOM   3643 1HB  GLU A 225     -11.953 -14.082 -22.213  1.00  0.69           H  
ATOM   3644 2HB  GLU A 225     -13.675 -14.184 -22.483  1.00  0.69           H  
ATOM   3645 1HG  GLU A 225     -14.023 -14.910 -20.172  1.00  0.69           H  
ATOM   3646 2HG  GLU A 225     -12.298 -14.897 -19.883  1.00  0.69           H  
ATOM   3647  N   SER A 226     -15.027 -16.763 -22.700  1.00  0.70           N  
ATOM   3648  CA  SER A 226     -16.283 -17.401 -22.350  1.00  0.70           C  
ATOM   3649  C   SER A 226     -16.164 -18.925 -22.280  1.00  0.70           C  
ATOM   3650  O   SER A 226     -16.680 -19.543 -21.343  1.00  0.70           O  
ATOM   3651  CB  SER A 226     -17.342 -17.029 -23.366  1.00  0.70           C  
ATOM   3652  OG  SER A 226     -17.613 -15.651 -23.326  1.00  0.70           O  
ATOM   3653  H   SER A 226     -14.967 -16.232 -23.570  1.00  0.70           H  
ATOM   3654  HA  SER A 226     -16.590 -17.032 -21.372  1.00  0.70           H  
ATOM   3655 1HB  SER A 226     -16.999 -17.307 -24.364  1.00  0.70           H  
ATOM   3656 2HB  SER A 226     -18.250 -17.592 -23.165  1.00  0.70           H  
ATOM   3657  HG  SER A 226     -16.792 -15.214 -23.643  1.00  0.70           H  
ATOM   3658  N   ASP A 227     -15.449 -19.521 -23.243  1.00  0.70           N  
ATOM   3659  CA  ASP A 227     -15.309 -20.978 -23.309  1.00  0.70           C  
ATOM   3660  C   ASP A 227     -14.064 -21.585 -22.630  1.00  0.70           C  
ATOM   3661  O   ASP A 227     -14.114 -22.722 -22.152  1.00  0.70           O  
ATOM   3662  CB  ASP A 227     -15.364 -21.437 -24.769  1.00  0.70           C  
ATOM   3663  CG  ASP A 227     -16.718 -21.188 -25.435  1.00  0.70           C  
ATOM   3664  OD1 ASP A 227     -17.712 -21.622 -24.895  1.00  0.70           O  
ATOM   3665  OD2 ASP A 227     -16.744 -20.616 -26.497  1.00  0.70           O  
ATOM   3666  H   ASP A 227     -15.042 -18.941 -23.981  1.00  0.70           H  
ATOM   3667  HA  ASP A 227     -16.178 -21.405 -22.812  1.00  0.70           H  
ATOM   3668 1HB  ASP A 227     -14.620 -20.878 -25.331  1.00  0.70           H  
ATOM   3669 2HB  ASP A 227     -15.112 -22.493 -24.834  1.00  0.70           H  
ATOM   3670  N   PHE A 228     -12.951 -20.857 -22.597  1.00  0.69           N  
ATOM   3671  CA  PHE A 228     -11.693 -21.377 -22.069  1.00  0.69           C  
ATOM   3672  C   PHE A 228     -11.140 -20.484 -20.969  1.00  0.69           C  
ATOM   3673  O   PHE A 228     -11.255 -19.263 -21.021  1.00  0.69           O  
ATOM   3674  CB  PHE A 228     -10.664 -21.479 -23.202  1.00  0.69           C  
ATOM   3675  CG  PHE A 228     -11.146 -22.374 -24.270  1.00  0.69           C  
ATOM   3676  CD1 PHE A 228     -11.916 -21.858 -25.284  1.00  0.69           C  
ATOM   3677  CD2 PHE A 228     -10.891 -23.728 -24.245  1.00  0.69           C  
ATOM   3678  CE1 PHE A 228     -12.436 -22.671 -26.254  1.00  0.69           C  
ATOM   3679  CE2 PHE A 228     -11.402 -24.554 -25.220  1.00  0.69           C  
ATOM   3680  CZ  PHE A 228     -12.183 -24.025 -26.225  1.00  0.69           C  
ATOM   3681  H   PHE A 228     -12.957 -19.925 -22.978  1.00  0.69           H  
ATOM   3682  HA  PHE A 228     -11.869 -22.368 -21.653  1.00  0.69           H  
ATOM   3683 1HB  PHE A 228     -10.490 -20.492 -23.626  1.00  0.69           H  
ATOM   3684 2HB  PHE A 228      -9.718 -21.858 -22.821  1.00  0.69           H  
ATOM   3685  HD1 PHE A 228     -12.124 -20.785 -25.297  1.00  0.69           H  
ATOM   3686  HD2 PHE A 228     -10.288 -24.143 -23.438  1.00  0.69           H  
ATOM   3687  HE1 PHE A 228     -13.053 -22.243 -27.045  1.00  0.69           H  
ATOM   3688  HE2 PHE A 228     -11.198 -25.625 -25.191  1.00  0.69           H  
ATOM   3689  HZ  PHE A 228     -12.597 -24.673 -26.995  1.00  0.69           H  
ATOM   3690  N   LYS A 229     -10.466 -21.093 -20.007  1.00  0.67           N  
ATOM   3691  CA  LYS A 229      -9.845 -20.339 -18.930  1.00  0.67           C  
ATOM   3692  C   LYS A 229      -8.393 -20.765 -18.778  1.00  0.67           C  
ATOM   3693  O   LYS A 229      -8.097 -21.556 -17.887  1.00  0.67           O  
ATOM   3694  CB  LYS A 229     -10.575 -20.581 -17.603  1.00  0.67           C  
ATOM   3695  CG  LYS A 229     -12.065 -20.179 -17.563  1.00  0.67           C  
ATOM   3696  CD  LYS A 229     -12.256 -18.663 -17.667  1.00  0.67           C  
ATOM   3697  CE  LYS A 229     -13.717 -18.265 -17.430  1.00  0.67           C  
ATOM   3698  NZ  LYS A 229     -14.602 -18.723 -18.526  1.00  0.67           N  
ATOM   3699  H   LYS A 229     -10.399 -22.101 -20.012  1.00  0.67           H  
ATOM   3700  HA  LYS A 229      -9.910 -19.281 -19.149  1.00  0.67           H  
ATOM   3701 1HB  LYS A 229     -10.511 -21.638 -17.342  1.00  0.67           H  
ATOM   3702 2HB  LYS A 229     -10.068 -20.022 -16.814  1.00  0.67           H  
ATOM   3703 1HG  LYS A 229     -12.601 -20.655 -18.385  1.00  0.67           H  
ATOM   3704 2HG  LYS A 229     -12.503 -20.522 -16.627  1.00  0.67           H  
ATOM   3705 1HD  LYS A 229     -11.620 -18.155 -16.942  1.00  0.67           H  
ATOM   3706 2HD  LYS A 229     -11.976 -18.329 -18.671  1.00  0.67           H  
ATOM   3707 1HE  LYS A 229     -14.057 -18.700 -16.494  1.00  0.67           H  
ATOM   3708 2HE  LYS A 229     -13.781 -17.178 -17.362  1.00  0.67           H  
ATOM   3709 1HZ  LYS A 229     -15.549 -18.442 -18.360  1.00  0.67           H  
ATOM   3710 2HZ  LYS A 229     -14.278 -18.293 -19.396  1.00  0.67           H  
ATOM   3711 3HZ  LYS A 229     -14.567 -19.722 -18.619  1.00  0.67           H  
ATOM   3712  N   PRO A 230      -7.472 -20.320 -19.648  1.00  0.64           N  
ATOM   3713  CA  PRO A 230      -6.091 -20.752 -19.655  1.00  0.64           C  
ATOM   3714  C   PRO A 230      -5.371 -20.301 -18.414  1.00  0.64           C  
ATOM   3715  O   PRO A 230      -5.656 -19.228 -17.890  1.00  0.64           O  
ATOM   3716  CB  PRO A 230      -5.525 -20.070 -20.894  1.00  0.64           C  
ATOM   3717  CG  PRO A 230      -6.432 -18.878 -21.138  1.00  0.64           C  
ATOM   3718  CD  PRO A 230      -7.807 -19.336 -20.699  1.00  0.64           C  
ATOM   3719  HA  PRO A 230      -6.044 -21.841 -19.758  1.00  0.64           H  
ATOM   3720 1HB  PRO A 230      -4.473 -19.789 -20.713  1.00  0.64           H  
ATOM   3721 2HB  PRO A 230      -5.518 -20.782 -21.726  1.00  0.64           H  
ATOM   3722 1HG  PRO A 230      -6.052 -18.035 -20.570  1.00  0.64           H  
ATOM   3723 2HG  PRO A 230      -6.419 -18.570 -22.179  1.00  0.64           H  
ATOM   3724 1HD  PRO A 230      -8.358 -18.485 -20.321  1.00  0.64           H  
ATOM   3725 2HD  PRO A 230      -8.329 -19.822 -21.535  1.00  0.64           H  
ATOM   3726  N   ASP A 231      -4.407 -21.106 -17.985  1.00  0.61           N  
ATOM   3727  CA  ASP A 231      -3.540 -20.806 -16.862  1.00  0.61           C  
ATOM   3728  C   ASP A 231      -2.323 -20.038 -17.357  1.00  0.61           C  
ATOM   3729  O   ASP A 231      -1.810 -19.145 -16.681  1.00  0.61           O  
ATOM   3730  CB  ASP A 231      -3.082 -22.120 -16.230  1.00  0.61           C  
ATOM   3731  CG  ASP A 231      -4.198 -22.960 -15.560  1.00  0.61           C  
ATOM   3732  OD1 ASP A 231      -4.612 -22.621 -14.474  1.00  0.61           O  
ATOM   3733  OD2 ASP A 231      -4.628 -23.940 -16.153  1.00  0.61           O  
ATOM   3734  H   ASP A 231      -4.238 -21.971 -18.487  1.00  0.61           H  
ATOM   3735  HA  ASP A 231      -4.081 -20.196 -16.135  1.00  0.61           H  
ATOM   3736 1HB  ASP A 231      -2.607 -22.734 -17.002  1.00  0.61           H  
ATOM   3737 2HB  ASP A 231      -2.319 -21.904 -15.486  1.00  0.61           H  
ATOM   3738  N   LEU A 232      -1.882 -20.406 -18.555  1.00  0.59           N  
ATOM   3739  CA  LEU A 232      -0.702 -19.825 -19.182  1.00  0.59           C  
ATOM   3740  C   LEU A 232      -1.024 -19.399 -20.598  1.00  0.59           C  
ATOM   3741  O   LEU A 232      -1.587 -20.170 -21.378  1.00  0.59           O  
ATOM   3742  CB  LEU A 232       0.475 -20.815 -19.143  1.00  0.59           C  
ATOM   3743  CG  LEU A 232       1.785 -20.444 -19.906  1.00  0.59           C  
ATOM   3744  CD1 LEU A 232       2.441 -19.216 -19.298  1.00  0.59           C  
ATOM   3745  CD2 LEU A 232       2.744 -21.634 -19.830  1.00  0.59           C  
ATOM   3746  H   LEU A 232      -2.377 -21.160 -19.034  1.00  0.59           H  
ATOM   3747  HA  LEU A 232      -0.412 -18.948 -18.618  1.00  0.59           H  
ATOM   3748 1HB  LEU A 232       0.754 -20.952 -18.099  1.00  0.59           H  
ATOM   3749 2HB  LEU A 232       0.133 -21.759 -19.507  1.00  0.59           H  
ATOM   3750  HG  LEU A 232       1.552 -20.221 -20.950  1.00  0.59           H  
ATOM   3751 1HD1 LEU A 232       3.343 -18.998 -19.852  1.00  0.59           H  
ATOM   3752 2HD1 LEU A 232       1.768 -18.373 -19.363  1.00  0.59           H  
ATOM   3753 3HD1 LEU A 232       2.688 -19.408 -18.255  1.00  0.59           H  
ATOM   3754 1HD2 LEU A 232       3.658 -21.397 -20.357  1.00  0.59           H  
ATOM   3755 2HD2 LEU A 232       2.976 -21.845 -18.787  1.00  0.59           H  
ATOM   3756 3HD2 LEU A 232       2.281 -22.511 -20.283  1.00  0.59           H  
ATOM   3757  N   ILE A 233      -0.704 -18.153 -20.899  1.00  0.58           N  
ATOM   3758  CA  ILE A 233      -0.950 -17.605 -22.214  1.00  0.58           C  
ATOM   3759  C   ILE A 233       0.352 -17.232 -22.905  1.00  0.58           C  
ATOM   3760  O   ILE A 233       1.203 -16.567 -22.313  1.00  0.58           O  
ATOM   3761  CB  ILE A 233      -1.868 -16.359 -22.148  1.00  0.58           C  
ATOM   3762  CG1 ILE A 233      -3.210 -16.715 -21.480  1.00  0.58           C  
ATOM   3763  CG2 ILE A 233      -2.103 -15.787 -23.555  1.00  0.58           C  
ATOM   3764  CD1 ILE A 233      -3.243 -16.450 -19.989  1.00  0.58           C  
ATOM   3765  H   ILE A 233      -0.279 -17.572 -20.176  1.00  0.58           H  
ATOM   3766  HA  ILE A 233      -1.449 -18.358 -22.810  1.00  0.58           H  
ATOM   3767  HB  ILE A 233      -1.398 -15.613 -21.546  1.00  0.58           H  
ATOM   3768 1HG1 ILE A 233      -4.004 -16.143 -21.950  1.00  0.58           H  
ATOM   3769 2HG1 ILE A 233      -3.404 -17.769 -21.635  1.00  0.58           H  
ATOM   3770 1HG2 ILE A 233      -2.738 -14.907 -23.487  1.00  0.58           H  
ATOM   3771 2HG2 ILE A 233      -1.152 -15.508 -24.007  1.00  0.58           H  
ATOM   3772 3HG2 ILE A 233      -2.588 -16.542 -24.179  1.00  0.58           H  
ATOM   3773 1HD1 ILE A 233      -4.216 -16.734 -19.587  1.00  0.58           H  
ATOM   3774 2HD1 ILE A 233      -2.465 -17.033 -19.493  1.00  0.58           H  
ATOM   3775 3HD1 ILE A 233      -3.070 -15.393 -19.801  1.00  0.58           H  
ATOM   3776  N   PHE A 234       0.521 -17.717 -24.127  1.00  0.59           N  
ATOM   3777  CA  PHE A 234       1.663 -17.354 -24.952  1.00  0.59           C  
ATOM   3778  C   PHE A 234       1.165 -16.418 -26.028  1.00  0.59           C  
ATOM   3779  O   PHE A 234       0.283 -16.778 -26.814  1.00  0.59           O  
ATOM   3780  CB  PHE A 234       2.353 -18.544 -25.617  1.00  0.59           C  
ATOM   3781  CG  PHE A 234       3.141 -19.461 -24.720  1.00  0.59           C  
ATOM   3782  CD1 PHE A 234       2.535 -20.497 -24.047  1.00  0.59           C  
ATOM   3783  CD2 PHE A 234       4.523 -19.289 -24.582  1.00  0.59           C  
ATOM   3784  CE1 PHE A 234       3.278 -21.348 -23.254  1.00  0.59           C  
ATOM   3785  CE2 PHE A 234       5.265 -20.134 -23.785  1.00  0.59           C  
ATOM   3786  CZ  PHE A 234       4.641 -21.167 -23.122  1.00  0.59           C  
ATOM   3787  H   PHE A 234      -0.217 -18.301 -24.515  1.00  0.59           H  
ATOM   3788  HA  PHE A 234       2.394 -16.828 -24.342  1.00  0.59           H  
ATOM   3789 1HB  PHE A 234       1.595 -19.147 -26.113  1.00  0.59           H  
ATOM   3790 2HB  PHE A 234       3.025 -18.173 -26.392  1.00  0.59           H  
ATOM   3791  HD1 PHE A 234       1.462 -20.640 -24.155  1.00  0.59           H  
ATOM   3792  HD2 PHE A 234       5.013 -18.472 -25.116  1.00  0.59           H  
ATOM   3793  HE1 PHE A 234       2.786 -22.164 -22.734  1.00  0.59           H  
ATOM   3794  HE2 PHE A 234       6.342 -19.988 -23.683  1.00  0.59           H  
ATOM   3795  HZ  PHE A 234       5.219 -21.840 -22.497  1.00  0.59           H  
ATOM   3796  N   TYR A 235       1.704 -15.218 -26.025  1.00  0.60           N  
ATOM   3797  CA  TYR A 235       1.306 -14.187 -26.961  1.00  0.60           C  
ATOM   3798  C   TYR A 235       2.382 -13.857 -27.968  1.00  0.60           C  
ATOM   3799  O   TYR A 235       3.503 -13.507 -27.593  1.00  0.60           O  
ATOM   3800  CB  TYR A 235       0.883 -12.925 -26.197  1.00  0.60           C  
ATOM   3801  CG  TYR A 235       0.634 -11.754 -27.089  1.00  0.60           C  
ATOM   3802  CD1 TYR A 235      -0.097 -11.907 -28.225  1.00  0.60           C  
ATOM   3803  CD2 TYR A 235       1.144 -10.515 -26.758  1.00  0.60           C  
ATOM   3804  CE1 TYR A 235      -0.304 -10.859 -29.037  1.00  0.60           C  
ATOM   3805  CE2 TYR A 235       0.917  -9.439 -27.580  1.00  0.60           C  
ATOM   3806  CZ  TYR A 235       0.196  -9.612 -28.722  1.00  0.60           C  
ATOM   3807  OH  TYR A 235      -0.037  -8.557 -29.563  1.00  0.60           O  
ATOM   3808  H   TYR A 235       2.423 -15.013 -25.329  1.00  0.60           H  
ATOM   3809  HA  TYR A 235       0.446 -14.547 -27.525  1.00  0.60           H  
ATOM   3810 1HB  TYR A 235      -0.032 -13.130 -25.638  1.00  0.60           H  
ATOM   3811 2HB  TYR A 235       1.655 -12.655 -25.477  1.00  0.60           H  
ATOM   3812  HD1 TYR A 235      -0.494 -12.881 -28.489  1.00  0.60           H  
ATOM   3813  HD2 TYR A 235       1.720 -10.393 -25.846  1.00  0.60           H  
ATOM   3814  HE1 TYR A 235      -0.855 -11.013 -29.931  1.00  0.60           H  
ATOM   3815  HE2 TYR A 235       1.313  -8.453 -27.335  1.00  0.60           H  
ATOM   3816  HH  TYR A 235       0.323  -7.730 -29.168  1.00  0.60           H  
ATOM   3817  N   ILE A 236       2.045 -14.008 -29.245  1.00  0.62           N  
ATOM   3818  CA  ILE A 236       2.958 -13.659 -30.307  1.00  0.62           C  
ATOM   3819  C   ILE A 236       2.572 -12.290 -30.867  1.00  0.62           C  
ATOM   3820  O   ILE A 236       1.535 -12.111 -31.528  1.00  0.62           O  
ATOM   3821  CB  ILE A 236       2.938 -14.664 -31.460  1.00  0.62           C  
ATOM   3822  CG1 ILE A 236       3.146 -16.066 -30.997  1.00  0.62           C  
ATOM   3823  CG2 ILE A 236       3.963 -14.298 -32.437  1.00  0.62           C  
ATOM   3824  CD1 ILE A 236       4.398 -16.291 -30.269  1.00  0.62           C  
ATOM   3825  H   ILE A 236       1.119 -14.355 -29.477  1.00  0.62           H  
ATOM   3826  HA  ILE A 236       3.970 -13.595 -29.908  1.00  0.62           H  
ATOM   3827  HB  ILE A 236       2.004 -14.625 -31.950  1.00  0.62           H  
ATOM   3828 1HG1 ILE A 236       2.306 -16.342 -30.356  1.00  0.62           H  
ATOM   3829 2HG1 ILE A 236       3.142 -16.710 -31.876  1.00  0.62           H  
ATOM   3830 1HG2 ILE A 236       3.923 -14.984 -33.266  1.00  0.62           H  
ATOM   3831 2HG2 ILE A 236       3.760 -13.288 -32.791  1.00  0.62           H  
ATOM   3832 3HG2 ILE A 236       4.947 -14.334 -31.970  1.00  0.62           H  
ATOM   3833 1HD1 ILE A 236       4.473 -17.332 -29.980  1.00  0.62           H  
ATOM   3834 2HD1 ILE A 236       5.246 -16.030 -30.906  1.00  0.62           H  
ATOM   3835 3HD1 ILE A 236       4.392 -15.669 -29.384  1.00  0.62           H  
ATOM   3836  N   ALA A 237       3.420 -11.331 -30.576  1.00  0.64           N  
ATOM   3837  CA  ALA A 237       3.298  -9.950 -30.976  1.00  0.64           C  
ATOM   3838  C   ALA A 237       4.011  -9.829 -32.294  1.00  0.64           C  
ATOM   3839  O   ALA A 237       4.568 -10.813 -32.754  1.00  0.64           O  
ATOM   3840  CB  ALA A 237       3.898  -9.037 -29.932  1.00  0.64           C  
ATOM   3841  H   ALA A 237       4.243 -11.578 -30.031  1.00  0.64           H  
ATOM   3842  HA  ALA A 237       2.244  -9.707 -31.121  1.00  0.64           H  
ATOM   3843 1HB  ALA A 237       3.814  -7.999 -30.248  1.00  0.64           H  
ATOM   3844 2HB  ALA A 237       3.371  -9.172 -28.998  1.00  0.64           H  
ATOM   3845 3HB  ALA A 237       4.938  -9.288 -29.791  1.00  0.64           H  
ATOM   3846  N   GLY A 238       3.974  -8.671 -32.928  1.00  0.67           N  
ATOM   3847  CA  GLY A 238       4.744  -8.502 -34.160  1.00  0.67           C  
ATOM   3848  C   GLY A 238       4.511  -7.147 -34.798  1.00  0.67           C  
ATOM   3849  O   GLY A 238       3.453  -6.530 -34.629  1.00  0.67           O  
ATOM   3850  H   GLY A 238       3.459  -7.901 -32.537  1.00  0.67           H  
ATOM   3851 1HA  GLY A 238       5.807  -8.620 -33.943  1.00  0.67           H  
ATOM   3852 2HA  GLY A 238       4.478  -9.292 -34.862  1.00  0.67           H  
ATOM   3853  N   ALA A 239       5.503  -6.672 -35.550  1.00  0.70           N  
ATOM   3854  CA  ALA A 239       5.368  -5.373 -36.198  1.00  0.70           C  
ATOM   3855  C   ALA A 239       4.911  -5.456 -37.649  1.00  0.70           C  
ATOM   3856  O   ALA A 239       4.613  -4.434 -38.255  1.00  0.70           O  
ATOM   3857  CB  ALA A 239       6.665  -4.639 -36.131  1.00  0.70           C  
ATOM   3858  H   ALA A 239       6.366  -7.213 -35.657  1.00  0.70           H  
ATOM   3859  HA  ALA A 239       4.620  -4.803 -35.649  1.00  0.70           H  
ATOM   3860 1HB  ALA A 239       6.546  -3.652 -36.577  1.00  0.70           H  
ATOM   3861 2HB  ALA A 239       6.990  -4.530 -35.092  1.00  0.70           H  
ATOM   3862 3HB  ALA A 239       7.372  -5.188 -36.671  1.00  0.70           H  
ATOM   3863  N   ASP A 240       4.812  -6.662 -38.209  1.00  0.73           N  
ATOM   3864  CA  ASP A 240       4.388  -6.796 -39.608  1.00  0.73           C  
ATOM   3865  C   ASP A 240       3.023  -6.131 -39.931  1.00  0.73           C  
ATOM   3866  O   ASP A 240       2.853  -5.608 -41.025  1.00  0.73           O  
ATOM   3867  CB  ASP A 240       4.425  -8.265 -40.082  1.00  0.73           C  
ATOM   3868  CG  ASP A 240       5.854  -8.840 -40.387  1.00  0.73           C  
ATOM   3869  OD1 ASP A 240       6.799  -8.102 -40.556  1.00  0.73           O  
ATOM   3870  OD2 ASP A 240       5.980 -10.034 -40.410  1.00  0.73           O  
ATOM   3871  H   ASP A 240       5.043  -7.481 -37.670  1.00  0.73           H  
ATOM   3872  HA  ASP A 240       5.132  -6.281 -40.209  1.00  0.73           H  
ATOM   3873 1HB  ASP A 240       3.963  -8.922 -39.349  1.00  0.73           H  
ATOM   3874 2HB  ASP A 240       3.853  -8.350 -40.993  1.00  0.73           H  
ATOM   3875  N   PRO A 241       2.000  -6.162 -39.052  1.00  0.76           N  
ATOM   3876  CA  PRO A 241       0.717  -5.495 -39.234  1.00  0.76           C  
ATOM   3877  C   PRO A 241       0.789  -3.968 -39.424  1.00  0.76           C  
ATOM   3878  O   PRO A 241      -0.173  -3.358 -39.910  1.00  0.76           O  
ATOM   3879  CB  PRO A 241       0.000  -5.867 -37.941  1.00  0.76           C  
ATOM   3880  CG  PRO A 241       0.629  -7.142 -37.470  1.00  0.76           C  
ATOM   3881  CD  PRO A 241       2.045  -7.002 -37.818  1.00  0.76           C  
ATOM   3882  HA  PRO A 241       0.199  -5.923 -40.091  1.00  0.76           H  
ATOM   3883 1HB  PRO A 241       0.145  -5.074 -37.228  1.00  0.76           H  
ATOM   3884 2HB  PRO A 241      -1.052  -5.965 -38.104  1.00  0.76           H  
ATOM   3885 1HG  PRO A 241       0.484  -7.251 -36.383  1.00  0.76           H  
ATOM   3886 2HG  PRO A 241       0.159  -8.021 -37.919  1.00  0.76           H  
ATOM   3887 1HD  PRO A 241       2.500  -6.472 -36.988  1.00  0.76           H  
ATOM   3888 2HD  PRO A 241       2.465  -7.990 -37.989  1.00  0.76           H  
ATOM   3889  N   PHE A 242       1.900  -3.357 -39.006  1.00  0.80           N  
ATOM   3890  CA  PHE A 242       2.117  -1.913 -39.051  1.00  0.80           C  
ATOM   3891  C   PHE A 242       2.173  -1.260 -40.430  1.00  0.80           C  
ATOM   3892  O   PHE A 242       2.812  -1.758 -41.359  1.00  0.80           O  
ATOM   3893  CB  PHE A 242       3.405  -1.603 -38.304  1.00  0.80           C  
ATOM   3894  CG  PHE A 242       3.760  -0.170 -38.167  1.00  0.80           C  
ATOM   3895  CD1 PHE A 242       2.987   0.702 -37.404  1.00  0.80           C  
ATOM   3896  CD2 PHE A 242       4.929   0.302 -38.730  1.00  0.80           C  
ATOM   3897  CE1 PHE A 242       3.371   2.010 -37.240  1.00  0.80           C  
ATOM   3898  CE2 PHE A 242       5.309   1.608 -38.562  1.00  0.80           C  
ATOM   3899  CZ  PHE A 242       4.530   2.463 -37.817  1.00  0.80           C  
ATOM   3900  H   PHE A 242       2.683  -3.905 -38.648  1.00  0.80           H  
ATOM   3901  HA  PHE A 242       1.298  -1.452 -38.505  1.00  0.80           H  
ATOM   3902 1HB  PHE A 242       3.398  -2.063 -37.335  1.00  0.80           H  
ATOM   3903 2HB  PHE A 242       4.218  -2.069 -38.854  1.00  0.80           H  
ATOM   3904  HD1 PHE A 242       2.071   0.342 -36.945  1.00  0.80           H  
ATOM   3905  HD2 PHE A 242       5.549  -0.375 -39.316  1.00  0.80           H  
ATOM   3906  HE1 PHE A 242       2.767   2.681 -36.659  1.00  0.80           H  
ATOM   3907  HE2 PHE A 242       6.230   1.977 -39.019  1.00  0.80           H  
ATOM   3908  HZ  PHE A 242       4.843   3.501 -37.689  1.00  0.80           H  
ATOM   3909  N   GLU A 243       1.512  -0.119 -40.545  1.00  0.84           N  
ATOM   3910  CA  GLU A 243       1.551   0.673 -41.764  1.00  0.84           C  
ATOM   3911  C   GLU A 243       3.009   0.957 -42.107  1.00  0.84           C  
ATOM   3912  O   GLU A 243       3.782   1.374 -41.257  1.00  0.84           O  
ATOM   3913  CB  GLU A 243       0.786   1.992 -41.584  1.00  0.84           C  
ATOM   3914  CG  GLU A 243       0.661   2.817 -42.873  1.00  0.84           C  
ATOM   3915  CD  GLU A 243      -0.121   4.109 -42.716  1.00  0.84           C  
ATOM   3916  OE1 GLU A 243      -0.497   4.440 -41.617  1.00  0.84           O  
ATOM   3917  OE2 GLU A 243      -0.342   4.758 -43.710  1.00  0.84           O  
ATOM   3918  H   GLU A 243       0.961   0.198 -39.750  1.00  0.84           H  
ATOM   3919  HA  GLU A 243       1.108   0.102 -42.577  1.00  0.84           H  
ATOM   3920 1HB  GLU A 243      -0.220   1.782 -41.211  1.00  0.84           H  
ATOM   3921 2HB  GLU A 243       1.290   2.603 -40.834  1.00  0.84           H  
ATOM   3922 1HG  GLU A 243       1.661   3.063 -43.228  1.00  0.84           H  
ATOM   3923 2HG  GLU A 243       0.180   2.200 -43.632  1.00  0.84           H  
ATOM   3924  N   GLY A 244       3.391   0.740 -43.360  1.00  0.89           N  
ATOM   3925  CA  GLY A 244       4.784   0.930 -43.759  1.00  0.89           C  
ATOM   3926  C   GLY A 244       5.517  -0.411 -43.873  1.00  0.89           C  
ATOM   3927  O   GLY A 244       6.668  -0.468 -44.337  1.00  0.89           O  
ATOM   3928  H   GLY A 244       2.720   0.415 -44.039  1.00  0.89           H  
ATOM   3929 1HA  GLY A 244       4.816   1.449 -44.717  1.00  0.89           H  
ATOM   3930 2HA  GLY A 244       5.289   1.565 -43.033  1.00  0.89           H  
ATOM   3931  N   ASP A 245       4.851  -1.489 -43.437  1.00  0.94           N  
ATOM   3932  CA  ASP A 245       5.395  -2.837 -43.538  1.00  0.94           C  
ATOM   3933  C   ASP A 245       5.630  -3.242 -44.987  1.00  0.94           C  
ATOM   3934  O   ASP A 245       4.785  -2.992 -45.846  1.00  0.94           O  
ATOM   3935  CB  ASP A 245       4.548  -3.880 -42.846  1.00  0.94           C  
ATOM   3936  CG  ASP A 245       5.296  -5.177 -42.838  1.00  0.94           C  
ATOM   3937  OD1 ASP A 245       6.244  -5.275 -42.087  1.00  0.94           O  
ATOM   3938  OD2 ASP A 245       4.965  -6.072 -43.602  1.00  0.94           O  
ATOM   3939  H   ASP A 245       3.942  -1.380 -42.987  1.00  0.94           H  
ATOM   3940  HA  ASP A 245       6.318  -2.863 -43.020  1.00  0.94           H  
ATOM   3941 1HB  ASP A 245       4.356  -3.587 -41.813  1.00  0.94           H  
ATOM   3942 2HB  ASP A 245       3.587  -3.998 -43.349  1.00  0.94           H  
ATOM   3943  N   SER A 246       6.777  -3.864 -45.273  1.00  0.97           N  
ATOM   3944  CA  SER A 246       7.078  -4.283 -46.639  1.00  0.97           C  
ATOM   3945  C   SER A 246       6.647  -5.714 -47.006  1.00  0.97           C  
ATOM   3946  O   SER A 246       6.914  -6.152 -48.128  1.00  0.97           O  
ATOM   3947  CB  SER A 246       8.561  -4.164 -46.892  1.00  0.97           C  
ATOM   3948  OG  SER A 246       9.003  -2.841 -46.771  1.00  0.97           O  
ATOM   3949  H   SER A 246       7.472  -4.055 -44.545  1.00  0.97           H  
ATOM   3950  HA  SER A 246       6.558  -3.602 -47.312  1.00  0.97           H  
ATOM   3951 1HB  SER A 246       9.083  -4.782 -46.178  1.00  0.97           H  
ATOM   3952 2HB  SER A 246       8.793  -4.544 -47.884  1.00  0.97           H  
ATOM   3953  HG  SER A 246       9.046  -2.688 -45.814  1.00  0.97           H  
ATOM   3954  N   LEU A 247       6.051  -6.459 -46.075  1.00  0.97           N  
ATOM   3955  CA  LEU A 247       5.680  -7.848 -46.318  1.00  0.97           C  
ATOM   3956  C   LEU A 247       4.164  -8.035 -46.460  1.00  0.97           C  
ATOM   3957  O   LEU A 247       3.694  -8.684 -47.399  1.00  0.97           O  
ATOM   3958  CB  LEU A 247       6.219  -8.692 -45.161  1.00  0.97           C  
ATOM   3959  CG  LEU A 247       6.040 -10.180 -45.226  1.00  0.97           C  
ATOM   3960  CD1 LEU A 247       6.760 -10.721 -46.444  1.00  0.97           C  
ATOM   3961  CD2 LEU A 247       6.636 -10.773 -43.960  1.00  0.97           C  
ATOM   3962  H   LEU A 247       5.820  -6.071 -45.161  1.00  0.97           H  
ATOM   3963  HA  LEU A 247       6.152  -8.175 -47.242  1.00  0.97           H  
ATOM   3964 1HB  LEU A 247       7.257  -8.495 -45.056  1.00  0.97           H  
ATOM   3965 2HB  LEU A 247       5.732  -8.354 -44.239  1.00  0.97           H  
ATOM   3966  HG  LEU A 247       4.978 -10.432 -45.298  1.00  0.97           H  
ATOM   3967 1HD1 LEU A 247       6.642 -11.804 -46.483  1.00  0.97           H  
ATOM   3968 2HD1 LEU A 247       6.335 -10.276 -47.344  1.00  0.97           H  
ATOM   3969 3HD1 LEU A 247       7.818 -10.471 -46.379  1.00  0.97           H  
ATOM   3970 1HD2 LEU A 247       6.535 -11.855 -43.973  1.00  0.97           H  
ATOM   3971 2HD2 LEU A 247       7.685 -10.504 -43.909  1.00  0.97           H  
ATOM   3972 3HD2 LEU A 247       6.113 -10.370 -43.086  1.00  0.97           H  
ATOM   3973  N   GLY A 248       3.409  -7.502 -45.502  1.00  0.94           N  
ATOM   3974  CA  GLY A 248       1.953  -7.639 -45.493  1.00  0.94           C  
ATOM   3975  C   GLY A 248       1.291  -6.288 -45.727  1.00  0.94           C  
ATOM   3976  O   GLY A 248       1.936  -5.380 -46.246  1.00  0.94           O  
ATOM   3977  H   GLY A 248       3.870  -6.963 -44.760  1.00  0.94           H  
ATOM   3978 1HA  GLY A 248       1.647  -8.336 -46.273  1.00  0.94           H  
ATOM   3979 2HA  GLY A 248       1.635  -8.058 -44.557  1.00  0.94           H  
ATOM   3980  N   ASP A 249      -0.004  -6.150 -45.394  1.00  0.89           N  
ATOM   3981  CA  ASP A 249      -0.682  -4.880 -45.649  1.00  0.89           C  
ATOM   3982  C   ASP A 249      -1.952  -4.583 -44.833  1.00  0.89           C  
ATOM   3983  O   ASP A 249      -2.927  -4.118 -45.418  1.00  0.89           O  
ATOM   3984  CB  ASP A 249      -1.047  -4.774 -47.133  1.00  0.89           C  
ATOM   3985  CG  ASP A 249      -1.493  -3.347 -47.539  1.00  0.89           C  
ATOM   3986  OD1 ASP A 249      -1.057  -2.396 -46.917  1.00  0.89           O  
ATOM   3987  OD2 ASP A 249      -2.287  -3.201 -48.452  1.00  0.89           O  
ATOM   3988  H   ASP A 249      -0.524  -6.911 -44.967  1.00  0.89           H  
ATOM   3989  HA  ASP A 249       0.034  -4.088 -45.428  1.00  0.89           H  
ATOM   3990 1HB  ASP A 249      -0.192  -5.058 -47.746  1.00  0.89           H  
ATOM   3991 2HB  ASP A 249      -1.856  -5.471 -47.357  1.00  0.89           H  
ATOM   3992  N   LEU A 250      -1.967  -4.770 -43.509  1.00  0.83           N  
ATOM   3993  CA  LEU A 250      -3.203  -4.433 -42.773  1.00  0.83           C  
ATOM   3994  C   LEU A 250      -3.358  -2.931 -42.521  1.00  0.83           C  
ATOM   3995  O   LEU A 250      -4.449  -2.446 -42.200  1.00  0.83           O  
ATOM   3996  CB  LEU A 250      -3.287  -5.100 -41.408  1.00  0.83           C  
ATOM   3997  CG  LEU A 250      -3.384  -6.567 -41.351  1.00  0.83           C  
ATOM   3998  CD1 LEU A 250      -3.511  -6.933 -39.893  1.00  0.83           C  
ATOM   3999  CD2 LEU A 250      -4.529  -7.118 -42.165  1.00  0.83           C  
ATOM   4000  H   LEU A 250      -1.161  -5.151 -43.030  1.00  0.83           H  
ATOM   4001  HA  LEU A 250      -4.054  -4.768 -43.367  1.00  0.83           H  
ATOM   4002 1HB  LEU A 250      -2.367  -4.846 -40.877  1.00  0.83           H  
ATOM   4003 2HB  LEU A 250      -4.104  -4.678 -40.849  1.00  0.83           H  
ATOM   4004  HG  LEU A 250      -2.475  -6.972 -41.742  1.00  0.83           H  
ATOM   4005 1HD1 LEU A 250      -3.533  -8.007 -39.784  1.00  0.83           H  
ATOM   4006 2HD1 LEU A 250      -2.685  -6.539 -39.360  1.00  0.83           H  
ATOM   4007 3HD1 LEU A 250      -4.429  -6.503 -39.498  1.00  0.83           H  
ATOM   4008 1HD2 LEU A 250      -4.527  -8.188 -42.064  1.00  0.83           H  
ATOM   4009 2HD2 LEU A 250      -5.450  -6.759 -41.824  1.00  0.83           H  
ATOM   4010 3HD2 LEU A 250      -4.404  -6.843 -43.214  1.00  0.83           H  
ATOM   4011  N   LYS A 251      -2.249  -2.202 -42.642  1.00  0.77           N  
ATOM   4012  CA  LYS A 251      -2.201  -0.770 -42.363  1.00  0.77           C  
ATOM   4013  C   LYS A 251      -2.639  -0.383 -40.956  1.00  0.77           C  
ATOM   4014  O   LYS A 251      -3.494   0.490 -40.793  1.00  0.77           O  
ATOM   4015  CB  LYS A 251      -3.016   0.024 -43.391  1.00  0.77           C  
ATOM   4016  CG  LYS A 251      -2.481  -0.060 -44.829  1.00  0.77           C  
ATOM   4017  CD  LYS A 251      -3.297   0.821 -45.785  1.00  0.77           C  
ATOM   4018  CE  LYS A 251      -2.585   1.025 -47.138  1.00  0.77           C  
ATOM   4019  NZ  LYS A 251      -2.388  -0.242 -47.886  1.00  0.77           N  
ATOM   4020  H   LYS A 251      -1.402  -2.668 -42.928  1.00  0.77           H  
ATOM   4021  HA  LYS A 251      -1.166  -0.456 -42.466  1.00  0.77           H  
ATOM   4022 1HB  LYS A 251      -4.053  -0.308 -43.397  1.00  0.77           H  
ATOM   4023 2HB  LYS A 251      -3.014   1.078 -43.106  1.00  0.77           H  
ATOM   4024 1HG  LYS A 251      -1.439   0.262 -44.850  1.00  0.77           H  
ATOM   4025 2HG  LYS A 251      -2.524  -1.098 -45.182  1.00  0.77           H  
ATOM   4026 1HD  LYS A 251      -4.264   0.353 -45.967  1.00  0.77           H  
ATOM   4027 2HD  LYS A 251      -3.464   1.794 -45.324  1.00  0.77           H  
ATOM   4028 1HE  LYS A 251      -3.180   1.701 -47.747  1.00  0.77           H  
ATOM   4029 2HE  LYS A 251      -1.610   1.477 -46.956  1.00  0.77           H  
ATOM   4030 1HZ  LYS A 251      -1.919  -0.073 -48.752  1.00  0.77           H  
ATOM   4031 2HZ  LYS A 251      -1.816  -0.889 -47.340  1.00  0.77           H  
ATOM   4032 3HZ  LYS A 251      -3.265  -0.693 -48.081  1.00  0.77           H  
ATOM   4033  N   LEU A 252      -2.057  -1.021 -39.933  1.00  0.73           N  
ATOM   4034  CA  LEU A 252      -2.428  -0.654 -38.571  1.00  0.73           C  
ATOM   4035  C   LEU A 252      -1.471   0.440 -38.087  1.00  0.73           C  
ATOM   4036  O   LEU A 252      -0.277   0.429 -38.411  1.00  0.73           O  
ATOM   4037  CB  LEU A 252      -2.338  -1.861 -37.621  1.00  0.73           C  
ATOM   4038  CG  LEU A 252      -3.143  -3.132 -38.050  1.00  0.73           C  
ATOM   4039  CD1 LEU A 252      -3.034  -4.158 -36.972  1.00  0.73           C  
ATOM   4040  CD2 LEU A 252      -4.569  -2.811 -38.360  1.00  0.73           C  
ATOM   4041  H   LEU A 252      -1.365  -1.756 -40.087  1.00  0.73           H  
ATOM   4042  HA  LEU A 252      -3.447  -0.264 -38.558  1.00  0.73           H  
ATOM   4043 1HB  LEU A 252      -1.293  -2.149 -37.545  1.00  0.73           H  
ATOM   4044 2HB  LEU A 252      -2.678  -1.556 -36.630  1.00  0.73           H  
ATOM   4045  HG  LEU A 252      -2.677  -3.541 -38.937  1.00  0.73           H  
ATOM   4046 1HD1 LEU A 252      -3.552  -5.060 -37.281  1.00  0.73           H  
ATOM   4047 2HD1 LEU A 252      -2.017  -4.377 -36.782  1.00  0.73           H  
ATOM   4048 3HD1 LEU A 252      -3.490  -3.764 -36.064  1.00  0.73           H  
ATOM   4049 1HD2 LEU A 252      -5.088  -3.712 -38.670  1.00  0.73           H  
ATOM   4050 2HD2 LEU A 252      -5.039  -2.411 -37.476  1.00  0.73           H  
ATOM   4051 3HD2 LEU A 252      -4.609  -2.074 -39.162  1.00  0.73           H  
ATOM   4052  N   THR A 253      -1.978   1.396 -37.328  1.00  0.70           N  
ATOM   4053  CA  THR A 253      -1.132   2.452 -36.792  1.00  0.70           C  
ATOM   4054  C   THR A 253      -0.423   2.022 -35.527  1.00  0.70           C  
ATOM   4055  O   THR A 253      -0.811   1.042 -34.899  1.00  0.70           O  
ATOM   4056  CB  THR A 253      -1.971   3.692 -36.486  1.00  0.70           C  
ATOM   4057  OG1 THR A 253      -2.954   3.355 -35.479  1.00  0.70           O  
ATOM   4058  CG2 THR A 253      -2.670   4.168 -37.746  1.00  0.70           C  
ATOM   4059  H   THR A 253      -2.983   1.397 -37.107  1.00  0.70           H  
ATOM   4060  HA  THR A 253      -0.380   2.707 -37.541  1.00  0.70           H  
ATOM   4061  HB  THR A 253      -1.329   4.483 -36.104  1.00  0.70           H  
ATOM   4062  HG1 THR A 253      -3.633   2.760 -35.902  1.00  0.70           H  
ATOM   4063 1HG2 THR A 253      -3.271   5.048 -37.522  1.00  0.70           H  
ATOM   4064 2HG2 THR A 253      -1.926   4.418 -38.506  1.00  0.70           H  
ATOM   4065 3HG2 THR A 253      -3.317   3.371 -38.121  1.00  0.70           H  
ATOM   4066  N   PHE A 254       0.568   2.799 -35.103  1.00  0.69           N  
ATOM   4067  CA  PHE A 254       1.263   2.503 -33.856  1.00  0.69           C  
ATOM   4068  C   PHE A 254       0.267   2.435 -32.705  1.00  0.69           C  
ATOM   4069  O   PHE A 254       0.313   1.520 -31.881  1.00  0.69           O  
ATOM   4070  CB  PHE A 254       2.332   3.540 -33.546  1.00  0.69           C  
ATOM   4071  CG  PHE A 254       3.043   3.264 -32.268  1.00  0.69           C  
ATOM   4072  CD1 PHE A 254       4.069   2.345 -32.233  1.00  0.69           C  
ATOM   4073  CD2 PHE A 254       2.680   3.908 -31.092  1.00  0.69           C  
ATOM   4074  CE1 PHE A 254       4.727   2.075 -31.059  1.00  0.69           C  
ATOM   4075  CE2 PHE A 254       3.340   3.640 -29.914  1.00  0.69           C  
ATOM   4076  CZ  PHE A 254       4.366   2.726 -29.901  1.00  0.69           C  
ATOM   4077  H   PHE A 254       0.848   3.596 -35.656  1.00  0.69           H  
ATOM   4078  HA  PHE A 254       1.745   1.529 -33.951  1.00  0.69           H  
ATOM   4079 1HB  PHE A 254       3.068   3.564 -34.347  1.00  0.69           H  
ATOM   4080 2HB  PHE A 254       1.880   4.528 -33.479  1.00  0.69           H  
ATOM   4081  HD1 PHE A 254       4.351   1.843 -33.152  1.00  0.69           H  
ATOM   4082  HD2 PHE A 254       1.866   4.632 -31.111  1.00  0.69           H  
ATOM   4083  HE1 PHE A 254       5.534   1.356 -31.047  1.00  0.69           H  
ATOM   4084  HE2 PHE A 254       3.053   4.151 -28.995  1.00  0.69           H  
ATOM   4085  HZ  PHE A 254       4.888   2.522 -28.973  1.00  0.69           H  
ATOM   4086  N   GLN A 255      -0.624   3.430 -32.634  1.00  0.68           N  
ATOM   4087  CA  GLN A 255      -1.608   3.484 -31.563  1.00  0.68           C  
ATOM   4088  C   GLN A 255      -2.520   2.263 -31.623  1.00  0.68           C  
ATOM   4089  O   GLN A 255      -2.876   1.698 -30.587  1.00  0.68           O  
ATOM   4090  CB  GLN A 255      -2.439   4.762 -31.670  1.00  0.68           C  
ATOM   4091  CG  GLN A 255      -1.660   6.039 -31.353  1.00  0.68           C  
ATOM   4092  CD  GLN A 255      -2.493   7.311 -31.549  1.00  0.68           C  
ATOM   4093  OE1 GLN A 255      -3.518   7.303 -32.237  1.00  0.68           O  
ATOM   4094  NE2 GLN A 255      -2.046   8.413 -30.952  1.00  0.68           N  
ATOM   4095  H   GLN A 255      -0.620   4.148 -33.342  1.00  0.68           H  
ATOM   4096  HA  GLN A 255      -1.084   3.477 -30.608  1.00  0.68           H  
ATOM   4097 1HB  GLN A 255      -2.842   4.848 -32.681  1.00  0.68           H  
ATOM   4098 2HB  GLN A 255      -3.284   4.701 -30.985  1.00  0.68           H  
ATOM   4099 1HG  GLN A 255      -1.335   5.999 -30.313  1.00  0.68           H  
ATOM   4100 2HG  GLN A 255      -0.794   6.089 -32.012  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 255      -2.546   9.275 -31.053  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 255      -1.208   8.384 -30.409  1.00  0.68           H  
ATOM   4103  N   GLY A 256      -2.878   1.828 -32.833  1.00  0.67           N  
ATOM   4104  CA  GLY A 256      -3.700   0.634 -32.976  1.00  0.67           C  
ATOM   4105  C   GLY A 256      -2.988  -0.598 -32.425  1.00  0.67           C  
ATOM   4106  O   GLY A 256      -3.595  -1.429 -31.745  1.00  0.67           O  
ATOM   4107  H   GLY A 256      -2.607   2.331 -33.681  1.00  0.67           H  
ATOM   4108 1HA  GLY A 256      -4.652   0.780 -32.471  1.00  0.67           H  
ATOM   4109 2HA  GLY A 256      -3.904   0.480 -34.026  1.00  0.67           H  
ATOM   4110  N   LEU A 257      -1.688  -0.706 -32.700  1.00  0.66           N  
ATOM   4111  CA  LEU A 257      -0.895  -1.834 -32.231  1.00  0.66           C  
ATOM   4112  C   LEU A 257      -0.798  -1.773 -30.707  1.00  0.66           C  
ATOM   4113  O   LEU A 257      -0.872  -2.791 -30.017  1.00  0.66           O  
ATOM   4114  CB  LEU A 257       0.472  -1.792 -32.909  1.00  0.66           C  
ATOM   4115  CG  LEU A 257       0.375  -2.007 -34.416  1.00  0.66           C  
ATOM   4116  CD1 LEU A 257       1.664  -1.771 -35.039  1.00  0.66           C  
ATOM   4117  CD2 LEU A 257      -0.074  -3.365 -34.705  1.00  0.66           C  
ATOM   4118  H   LEU A 257      -1.254   0.009 -33.288  1.00  0.66           H  
ATOM   4119  HA  LEU A 257      -1.396  -2.757 -32.514  1.00  0.66           H  
ATOM   4120 1HB  LEU A 257       0.931  -0.821 -32.731  1.00  0.66           H  
ATOM   4121 2HB  LEU A 257       1.109  -2.570 -32.487  1.00  0.66           H  
ATOM   4122  HG  LEU A 257      -0.339  -1.307 -34.830  1.00  0.66           H  
ATOM   4123 1HD1 LEU A 257       1.544  -1.918 -36.096  1.00  0.66           H  
ATOM   4124 2HD1 LEU A 257       1.987  -0.753 -34.836  1.00  0.66           H  
ATOM   4125 3HD1 LEU A 257       2.387  -2.473 -34.643  1.00  0.66           H  
ATOM   4126 1HD2 LEU A 257      -0.135  -3.469 -35.770  1.00  0.66           H  
ATOM   4127 2HD2 LEU A 257       0.646  -4.053 -34.310  1.00  0.66           H  
ATOM   4128 3HD2 LEU A 257      -1.052  -3.542 -34.256  1.00  0.66           H  
ATOM   4129  N   ARG A 258      -0.691  -0.560 -30.164  1.00  0.65           N  
ATOM   4130  CA  ARG A 258      -0.682  -0.394 -28.720  1.00  0.65           C  
ATOM   4131  C   ARG A 258      -1.984  -0.977 -28.162  1.00  0.65           C  
ATOM   4132  O   ARG A 258      -1.964  -1.793 -27.238  1.00  0.65           O  
ATOM   4133  CB  ARG A 258      -0.530   1.081 -28.346  1.00  0.65           C  
ATOM   4134  CG  ARG A 258      -0.451   1.399 -26.863  1.00  0.65           C  
ATOM   4135  CD  ARG A 258      -0.503   2.853 -26.590  1.00  0.65           C  
ATOM   4136  NE  ARG A 258      -1.785   3.440 -26.928  1.00  0.65           N  
ATOM   4137  CZ  ARG A 258      -2.011   4.766 -27.006  1.00  0.65           C  
ATOM   4138  NH1 ARG A 258      -1.030   5.612 -26.772  1.00  0.65           N  
ATOM   4139  NH2 ARG A 258      -3.212   5.220 -27.309  1.00  0.65           N  
ATOM   4140  H   ARG A 258      -0.595   0.256 -30.769  1.00  0.65           H  
ATOM   4141  HA  ARG A 258       0.150  -0.958 -28.308  1.00  0.65           H  
ATOM   4142 1HB  ARG A 258       0.354   1.494 -28.836  1.00  0.65           H  
ATOM   4143 2HB  ARG A 258      -1.379   1.630 -28.713  1.00  0.65           H  
ATOM   4144 1HG  ARG A 258      -1.263   0.904 -26.339  1.00  0.65           H  
ATOM   4145 2HG  ARG A 258       0.495   1.070 -26.472  1.00  0.65           H  
ATOM   4146 1HD  ARG A 258      -0.317   3.026 -25.531  1.00  0.65           H  
ATOM   4147 2HD  ARG A 258       0.266   3.354 -27.180  1.00  0.65           H  
ATOM   4148  HE  ARG A 258      -2.561   2.811 -27.112  1.00  0.65           H  
ATOM   4149 1HH1 ARG A 258      -0.109   5.267 -26.536  1.00  0.65           H  
ATOM   4150 2HH1 ARG A 258      -1.197   6.606 -26.823  1.00  0.65           H  
ATOM   4151 1HH2 ARG A 258      -3.966   4.570 -27.479  1.00  0.65           H  
ATOM   4152 2HH2 ARG A 258      -3.378   6.215 -27.363  1.00  0.65           H  
ATOM   4153  N   LYS A 259      -3.119  -0.607 -28.769  1.00  0.63           N  
ATOM   4154  CA  LYS A 259      -4.408  -1.110 -28.311  1.00  0.63           C  
ATOM   4155  C   LYS A 259      -4.494  -2.632 -28.446  1.00  0.63           C  
ATOM   4156  O   LYS A 259      -5.018  -3.304 -27.561  1.00  0.63           O  
ATOM   4157  CB  LYS A 259      -5.542  -0.436 -29.075  1.00  0.63           C  
ATOM   4158  CG  LYS A 259      -5.751   1.030 -28.727  1.00  0.63           C  
ATOM   4159  CD  LYS A 259      -6.880   1.644 -29.552  1.00  0.63           C  
ATOM   4160  CE  LYS A 259      -7.083   3.113 -29.220  1.00  0.63           C  
ATOM   4161  NZ  LYS A 259      -8.166   3.724 -30.042  1.00  0.63           N  
ATOM   4162  H   LYS A 259      -3.082   0.063 -29.539  1.00  0.63           H  
ATOM   4163  HA  LYS A 259      -4.517  -0.858 -27.258  1.00  0.63           H  
ATOM   4164 1HB  LYS A 259      -5.327  -0.488 -30.134  1.00  0.63           H  
ATOM   4165 2HB  LYS A 259      -6.472  -0.972 -28.899  1.00  0.63           H  
ATOM   4166 1HG  LYS A 259      -5.981   1.121 -27.664  1.00  0.63           H  
ATOM   4167 2HG  LYS A 259      -4.830   1.574 -28.927  1.00  0.63           H  
ATOM   4168 1HD  LYS A 259      -6.633   1.558 -30.610  1.00  0.63           H  
ATOM   4169 2HD  LYS A 259      -7.806   1.104 -29.366  1.00  0.63           H  
ATOM   4170 1HE  LYS A 259      -7.340   3.208 -28.166  1.00  0.63           H  
ATOM   4171 2HE  LYS A 259      -6.151   3.650 -29.407  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 259      -8.272   4.698 -29.795  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 259      -7.930   3.650 -31.021  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 259      -9.035   3.239 -29.868  1.00  0.63           H  
ATOM   4175  N   ARG A 260      -3.944  -3.192 -29.525  1.00  0.62           N  
ATOM   4176  CA  ARG A 260      -3.939  -4.643 -29.722  1.00  0.62           C  
ATOM   4177  C   ARG A 260      -3.335  -5.353 -28.522  1.00  0.62           C  
ATOM   4178  O   ARG A 260      -3.920  -6.284 -27.950  1.00  0.62           O  
ATOM   4179  CB  ARG A 260      -3.096  -4.995 -30.937  1.00  0.62           C  
ATOM   4180  CG  ARG A 260      -2.924  -6.424 -31.240  1.00  0.62           C  
ATOM   4181  CD  ARG A 260      -1.756  -6.665 -32.163  1.00  0.62           C  
ATOM   4182  NE  ARG A 260      -0.466  -6.359 -31.529  1.00  0.62           N  
ATOM   4183  CZ  ARG A 260       0.718  -6.281 -32.168  1.00  0.62           C  
ATOM   4184  NH1 ARG A 260       0.807  -6.512 -33.457  1.00  0.62           N  
ATOM   4185  NH2 ARG A 260       1.777  -5.965 -31.460  1.00  0.62           N  
ATOM   4186  H   ARG A 260      -3.543  -2.588 -30.242  1.00  0.62           H  
ATOM   4187  HA  ARG A 260      -4.962  -4.979 -29.865  1.00  0.62           H  
ATOM   4188 1HB  ARG A 260      -3.505  -4.503 -31.820  1.00  0.62           H  
ATOM   4189 2HB  ARG A 260      -2.103  -4.626 -30.803  1.00  0.62           H  
ATOM   4190 1HG  ARG A 260      -2.751  -6.970 -30.313  1.00  0.62           H  
ATOM   4191 2HG  ARG A 260      -3.798  -6.791 -31.722  1.00  0.62           H  
ATOM   4192 1HD  ARG A 260      -1.738  -7.689 -32.465  1.00  0.62           H  
ATOM   4193 2HD  ARG A 260      -1.857  -6.033 -33.045  1.00  0.62           H  
ATOM   4194  HE  ARG A 260      -0.432  -6.178 -30.512  1.00  0.62           H  
ATOM   4195 1HH1 ARG A 260      -0.025  -6.754 -33.975  1.00  0.62           H  
ATOM   4196 2HH1 ARG A 260       1.719  -6.449 -33.932  1.00  0.62           H  
ATOM   4197 1HH2 ARG A 260       1.641  -5.821 -30.445  1.00  0.62           H  
ATOM   4198 2HH2 ARG A 260       2.682  -5.839 -31.879  1.00  0.62           H  
ATOM   4199  N   ASP A 261      -2.144  -4.898 -28.152  1.00  0.61           N  
ATOM   4200  CA  ASP A 261      -1.402  -5.469 -27.047  1.00  0.61           C  
ATOM   4201  C   ASP A 261      -2.122  -5.261 -25.720  1.00  0.61           C  
ATOM   4202  O   ASP A 261      -2.161  -6.167 -24.884  1.00  0.61           O  
ATOM   4203  CB  ASP A 261      -0.047  -4.810 -26.984  1.00  0.61           C  
ATOM   4204  CG  ASP A 261       0.902  -5.168 -28.076  1.00  0.61           C  
ATOM   4205  OD1 ASP A 261       0.715  -6.106 -28.823  1.00  0.61           O  
ATOM   4206  OD2 ASP A 261       1.848  -4.451 -28.187  1.00  0.61           O  
ATOM   4207  H   ASP A 261      -1.740  -4.112 -28.671  1.00  0.61           H  
ATOM   4208  HA  ASP A 261      -1.287  -6.539 -27.220  1.00  0.61           H  
ATOM   4209 1HB  ASP A 261      -0.218  -3.749 -27.090  1.00  0.61           H  
ATOM   4210 2HB  ASP A 261       0.417  -4.972 -26.016  1.00  0.61           H  
ATOM   4211  N   GLN A 262      -2.732  -4.080 -25.540  1.00  0.62           N  
ATOM   4212  CA  GLN A 262      -3.455  -3.786 -24.307  1.00  0.62           C  
ATOM   4213  C   GLN A 262      -4.644  -4.723 -24.170  1.00  0.62           C  
ATOM   4214  O   GLN A 262      -4.886  -5.252 -23.090  1.00  0.62           O  
ATOM   4215  CB  GLN A 262      -3.917  -2.322 -24.275  1.00  0.62           C  
ATOM   4216  CG  GLN A 262      -2.783  -1.300 -24.104  1.00  0.62           C  
ATOM   4217  CD  GLN A 262      -3.233   0.145 -24.291  1.00  0.62           C  
ATOM   4218  OE1 GLN A 262      -4.202   0.434 -25.000  1.00  0.62           O  
ATOM   4219  NE2 GLN A 262      -2.524   1.073 -23.651  1.00  0.62           N  
ATOM   4220  H   GLN A 262      -2.658  -3.359 -26.261  1.00  0.62           H  
ATOM   4221  HA  GLN A 262      -2.794  -3.958 -23.462  1.00  0.62           H  
ATOM   4222 1HB  GLN A 262      -4.442  -2.095 -25.197  1.00  0.62           H  
ATOM   4223 2HB  GLN A 262      -4.622  -2.187 -23.455  1.00  0.62           H  
ATOM   4224 1HG  GLN A 262      -2.383  -1.396 -23.097  1.00  0.62           H  
ATOM   4225 2HG  GLN A 262      -2.015  -1.510 -24.822  1.00  0.62           H  
ATOM   4226 1HE2 GLN A 262      -2.774   2.040 -23.733  1.00  0.62           H  
ATOM   4227 2HE2 GLN A 262      -1.747   0.805 -23.085  1.00  0.62           H  
ATOM   4228  N   ILE A 263      -5.327  -5.018 -25.281  1.00  0.62           N  
ATOM   4229  CA  ILE A 263      -6.465  -5.930 -25.236  1.00  0.62           C  
ATOM   4230  C   ILE A 263      -6.012  -7.322 -24.791  1.00  0.62           C  
ATOM   4231  O   ILE A 263      -6.638  -7.927 -23.914  1.00  0.62           O  
ATOM   4232  CB  ILE A 263      -7.175  -6.031 -26.603  1.00  0.62           C  
ATOM   4233  CG1 ILE A 263      -7.895  -4.719 -26.966  1.00  0.62           C  
ATOM   4234  CG2 ILE A 263      -8.164  -7.156 -26.569  1.00  0.62           C  
ATOM   4235  CD1 ILE A 263      -8.346  -4.670 -28.420  1.00  0.62           C  
ATOM   4236  H   ILE A 263      -5.085  -4.556 -26.158  1.00  0.62           H  
ATOM   4237  HA  ILE A 263      -7.178  -5.554 -24.508  1.00  0.62           H  
ATOM   4238  HB  ILE A 263      -6.434  -6.224 -27.377  1.00  0.62           H  
ATOM   4239 1HG1 ILE A 263      -8.772  -4.612 -26.331  1.00  0.62           H  
ATOM   4240 2HG1 ILE A 263      -7.232  -3.883 -26.774  1.00  0.62           H  
ATOM   4241 1HG2 ILE A 263      -8.648  -7.247 -27.538  1.00  0.62           H  
ATOM   4242 2HG2 ILE A 263      -7.628  -8.054 -26.333  1.00  0.62           H  
ATOM   4243 3HG2 ILE A 263      -8.914  -6.967 -25.803  1.00  0.62           H  
ATOM   4244 1HD1 ILE A 263      -8.851  -3.725 -28.618  1.00  0.62           H  
ATOM   4245 2HD1 ILE A 263      -7.477  -4.756 -29.055  1.00  0.62           H  
ATOM   4246 3HD1 ILE A 263      -9.029  -5.495 -28.625  1.00  0.62           H  
ATOM   4247  N   VAL A 264      -4.906  -7.813 -25.354  1.00  0.64           N  
ATOM   4248  CA  VAL A 264      -4.401  -9.124 -24.956  1.00  0.64           C  
ATOM   4249  C   VAL A 264      -3.984  -9.131 -23.477  1.00  0.64           C  
ATOM   4250  O   VAL A 264      -4.281 -10.082 -22.742  1.00  0.64           O  
ATOM   4251  CB  VAL A 264      -3.219  -9.545 -25.837  1.00  0.64           C  
ATOM   4252  CG1 VAL A 264      -2.603 -10.805 -25.272  1.00  0.64           C  
ATOM   4253  CG2 VAL A 264      -3.693  -9.797 -27.259  1.00  0.64           C  
ATOM   4254  H   VAL A 264      -4.431  -7.272 -26.082  1.00  0.64           H  
ATOM   4255  HA  VAL A 264      -5.198  -9.853 -25.094  1.00  0.64           H  
ATOM   4256  HB  VAL A 264      -2.481  -8.751 -25.844  1.00  0.64           H  
ATOM   4257 1HG1 VAL A 264      -1.774 -11.103 -25.883  1.00  0.64           H  
ATOM   4258 2HG1 VAL A 264      -2.262 -10.622 -24.258  1.00  0.64           H  
ATOM   4259 3HG1 VAL A 264      -3.348 -11.588 -25.263  1.00  0.64           H  
ATOM   4260 1HG2 VAL A 264      -2.849 -10.087 -27.872  1.00  0.64           H  
ATOM   4261 2HG2 VAL A 264      -4.426 -10.591 -27.259  1.00  0.64           H  
ATOM   4262 3HG2 VAL A 264      -4.137  -8.885 -27.659  1.00  0.64           H  
ATOM   4263  N   ARG A 265      -3.295  -8.078 -23.034  1.00  0.66           N  
ATOM   4264  CA  ARG A 265      -2.914  -7.969 -21.633  1.00  0.66           C  
ATOM   4265  C   ARG A 265      -4.142  -8.006 -20.721  1.00  0.66           C  
ATOM   4266  O   ARG A 265      -4.181  -8.771 -19.747  1.00  0.66           O  
ATOM   4267  CB  ARG A 265      -2.175  -6.672 -21.365  1.00  0.66           C  
ATOM   4268  CG  ARG A 265      -1.748  -6.502 -19.939  1.00  0.66           C  
ATOM   4269  CD  ARG A 265      -1.439  -5.109 -19.646  1.00  0.66           C  
ATOM   4270  NE  ARG A 265      -2.619  -4.241 -19.710  1.00  0.66           N  
ATOM   4271  CZ  ARG A 265      -2.568  -2.910 -19.765  1.00  0.66           C  
ATOM   4272  NH1 ARG A 265      -1.401  -2.299 -19.775  1.00  0.66           N  
ATOM   4273  NH2 ARG A 265      -3.701  -2.241 -19.804  1.00  0.66           N  
ATOM   4274  H   ARG A 265      -3.039  -7.332 -23.680  1.00  0.66           H  
ATOM   4275  HA  ARG A 265      -2.267  -8.804 -21.379  1.00  0.66           H  
ATOM   4276 1HB  ARG A 265      -1.290  -6.612 -21.997  1.00  0.66           H  
ATOM   4277 2HB  ARG A 265      -2.813  -5.830 -21.621  1.00  0.66           H  
ATOM   4278 1HG  ARG A 265      -2.545  -6.831 -19.274  1.00  0.66           H  
ATOM   4279 2HG  ARG A 265      -0.850  -7.092 -19.762  1.00  0.66           H  
ATOM   4280 1HD  ARG A 265      -0.997  -5.025 -18.651  1.00  0.66           H  
ATOM   4281 2HD  ARG A 265      -0.736  -4.759 -20.376  1.00  0.66           H  
ATOM   4282  HE  ARG A 265      -3.574  -4.655 -19.706  1.00  0.66           H  
ATOM   4283 1HH1 ARG A 265      -0.543  -2.869 -19.756  1.00  0.66           H  
ATOM   4284 2HH1 ARG A 265      -1.353  -1.293 -19.810  1.00  0.66           H  
ATOM   4285 1HH2 ARG A 265      -4.590  -2.787 -19.791  1.00  0.66           H  
ATOM   4286 2HH2 ARG A 265      -3.712  -1.239 -19.842  1.00  0.66           H  
ATOM   4287  N   ASP A 266      -5.147  -7.175 -21.040  1.00  0.70           N  
ATOM   4288  CA  ASP A 266      -6.362  -7.069 -20.243  1.00  0.70           C  
ATOM   4289  C   ASP A 266      -7.105  -8.405 -20.204  1.00  0.70           C  
ATOM   4290  O   ASP A 266      -7.677  -8.772 -19.174  1.00  0.70           O  
ATOM   4291  CB  ASP A 266      -7.265  -5.953 -20.771  1.00  0.70           C  
ATOM   4292  CG  ASP A 266      -6.683  -4.520 -20.504  1.00  0.70           C  
ATOM   4293  OD1 ASP A 266      -5.715  -4.389 -19.754  1.00  0.70           O  
ATOM   4294  OD2 ASP A 266      -7.242  -3.575 -21.017  1.00  0.70           O  
ATOM   4295  H   ASP A 266      -5.058  -6.583 -21.863  1.00  0.70           H  
ATOM   4296  HA  ASP A 266      -6.080  -6.809 -19.226  1.00  0.70           H  
ATOM   4297 1HB  ASP A 266      -7.388  -6.081 -21.852  1.00  0.70           H  
ATOM   4298 2HB  ASP A 266      -8.252  -6.031 -20.316  1.00  0.70           H  
ATOM   4299  N   PHE A 267      -7.078  -9.151 -21.310  1.00  0.74           N  
ATOM   4300  CA  PHE A 267      -7.660 -10.486 -21.348  1.00  0.74           C  
ATOM   4301  C   PHE A 267      -7.000 -11.362 -20.285  1.00  0.74           C  
ATOM   4302  O   PHE A 267      -7.672 -11.962 -19.437  1.00  0.74           O  
ATOM   4303  CB  PHE A 267      -7.441 -11.087 -22.737  1.00  0.74           C  
ATOM   4304  CG  PHE A 267      -7.759 -12.527 -22.908  1.00  0.74           C  
ATOM   4305  CD1 PHE A 267      -9.037 -13.000 -23.132  1.00  0.74           C  
ATOM   4306  CD2 PHE A 267      -6.722 -13.431 -22.842  1.00  0.74           C  
ATOM   4307  CE1 PHE A 267      -9.251 -14.354 -23.304  1.00  0.74           C  
ATOM   4308  CE2 PHE A 267      -6.943 -14.753 -22.992  1.00  0.74           C  
ATOM   4309  CZ  PHE A 267      -8.213 -15.224 -23.234  1.00  0.74           C  
ATOM   4310  H   PHE A 267      -6.644  -8.782 -22.157  1.00  0.74           H  
ATOM   4311  HA  PHE A 267      -8.728 -10.414 -21.139  1.00  0.74           H  
ATOM   4312 1HB  PHE A 267      -8.038 -10.526 -23.455  1.00  0.74           H  
ATOM   4313 2HB  PHE A 267      -6.429 -10.955 -23.027  1.00  0.74           H  
ATOM   4314  HD1 PHE A 267      -9.875 -12.303 -23.187  1.00  0.74           H  
ATOM   4315  HD2 PHE A 267      -5.710 -13.065 -22.657  1.00  0.74           H  
ATOM   4316  HE1 PHE A 267     -10.244 -14.725 -23.492  1.00  0.74           H  
ATOM   4317  HE2 PHE A 267      -6.117 -15.428 -22.914  1.00  0.74           H  
ATOM   4318  HZ  PHE A 267      -8.390 -16.288 -23.356  1.00  0.74           H  
ATOM   4319  N   ALA A 268      -5.667 -11.406 -20.307  1.00  0.80           N  
ATOM   4320  CA  ALA A 268      -4.944 -12.243 -19.363  1.00  0.80           C  
ATOM   4321  C   ALA A 268      -5.260 -11.846 -17.924  1.00  0.80           C  
ATOM   4322  O   ALA A 268      -5.377 -12.698 -17.039  1.00  0.80           O  
ATOM   4323  CB  ALA A 268      -3.467 -12.133 -19.622  1.00  0.80           C  
ATOM   4324  H   ALA A 268      -5.156 -10.869 -21.013  1.00  0.80           H  
ATOM   4325  HA  ALA A 268      -5.262 -13.273 -19.511  1.00  0.80           H  
ATOM   4326 1HB  ALA A 268      -2.955 -12.782 -18.920  1.00  0.80           H  
ATOM   4327 2HB  ALA A 268      -3.250 -12.440 -20.647  1.00  0.80           H  
ATOM   4328 3HB  ALA A 268      -3.145 -11.104 -19.476  1.00  0.80           H  
ATOM   4329  N   TYR A 269      -5.376 -10.537 -17.686  1.00  0.87           N  
ATOM   4330  CA  TYR A 269      -5.726  -9.987 -16.380  1.00  0.87           C  
ATOM   4331  C   TYR A 269      -7.125 -10.419 -15.934  1.00  0.87           C  
ATOM   4332  O   TYR A 269      -7.325 -10.867 -14.803  1.00  0.87           O  
ATOM   4333  CB  TYR A 269      -5.614  -8.464 -16.391  1.00  0.87           C  
ATOM   4334  CG  TYR A 269      -6.044  -7.802 -15.110  1.00  0.87           C  
ATOM   4335  CD1 TYR A 269      -5.202  -7.787 -14.012  1.00  0.87           C  
ATOM   4336  CD2 TYR A 269      -7.296  -7.206 -15.036  1.00  0.87           C  
ATOM   4337  CE1 TYR A 269      -5.607  -7.175 -12.840  1.00  0.87           C  
ATOM   4338  CE2 TYR A 269      -7.703  -6.596 -13.866  1.00  0.87           C  
ATOM   4339  CZ  TYR A 269      -6.863  -6.579 -12.770  1.00  0.87           C  
ATOM   4340  OH  TYR A 269      -7.268  -5.970 -11.602  1.00  0.87           O  
ATOM   4341  H   TYR A 269      -5.213  -9.891 -18.460  1.00  0.87           H  
ATOM   4342  HA  TYR A 269      -5.017 -10.375 -15.650  1.00  0.87           H  
ATOM   4343 1HB  TYR A 269      -4.583  -8.174 -16.604  1.00  0.87           H  
ATOM   4344 2HB  TYR A 269      -6.228  -8.070 -17.187  1.00  0.87           H  
ATOM   4345  HD1 TYR A 269      -4.220  -8.255 -14.074  1.00  0.87           H  
ATOM   4346  HD2 TYR A 269      -7.958  -7.221 -15.904  1.00  0.87           H  
ATOM   4347  HE1 TYR A 269      -4.945  -7.162 -11.975  1.00  0.87           H  
ATOM   4348  HE2 TYR A 269      -8.687  -6.129 -13.809  1.00  0.87           H  
ATOM   4349  HH  TYR A 269      -6.575  -6.056 -10.942  1.00  0.87           H  
ATOM   4350  N   SER A 270      -8.099 -10.260 -16.834  1.00  0.94           N  
ATOM   4351  CA  SER A 270      -9.511 -10.545 -16.582  1.00  0.94           C  
ATOM   4352  C   SER A 270      -9.748 -12.007 -16.210  1.00  0.94           C  
ATOM   4353  O   SER A 270     -10.686 -12.330 -15.481  1.00  0.94           O  
ATOM   4354  CB  SER A 270     -10.308 -10.196 -17.814  1.00  0.94           C  
ATOM   4355  OG  SER A 270     -10.225  -8.814 -18.077  1.00  0.94           O  
ATOM   4356  H   SER A 270      -7.855  -9.890 -17.749  1.00  0.94           H  
ATOM   4357  HA  SER A 270      -9.841  -9.918 -15.755  1.00  0.94           H  
ATOM   4358 1HB  SER A 270      -9.926 -10.757 -18.670  1.00  0.94           H  
ATOM   4359 2HB  SER A 270     -11.350 -10.485 -17.672  1.00  0.94           H  
ATOM   4360  HG  SER A 270      -9.297  -8.666 -18.376  1.00  0.94           H  
ATOM   4361  N   LEU A 271      -8.847 -12.877 -16.651  1.00  0.99           N  
ATOM   4362  CA  LEU A 271      -8.890 -14.298 -16.346  1.00  0.99           C  
ATOM   4363  C   LEU A 271      -8.345 -14.624 -14.944  1.00  0.99           C  
ATOM   4364  O   LEU A 271      -8.323 -15.791 -14.542  1.00  0.99           O  
ATOM   4365  CB  LEU A 271      -8.097 -15.075 -17.374  1.00  0.99           C  
ATOM   4366  CG  LEU A 271      -8.600 -15.165 -18.789  1.00  0.99           C  
ATOM   4367  CD1 LEU A 271      -7.526 -15.810 -19.586  1.00  0.99           C  
ATOM   4368  CD2 LEU A 271      -9.844 -16.018 -18.833  1.00  0.99           C  
ATOM   4369  H   LEU A 271      -8.121 -12.535 -17.286  1.00  0.99           H  
ATOM   4370  HA  LEU A 271      -9.932 -14.619 -16.391  1.00  0.99           H  
ATOM   4371 1HB  LEU A 271      -7.141 -14.575 -17.445  1.00  0.99           H  
ATOM   4372 2HB  LEU A 271      -7.942 -16.085 -17.006  1.00  0.99           H  
ATOM   4373  HG  LEU A 271      -8.814 -14.177 -19.198  1.00  0.99           H  
ATOM   4374 1HD1 LEU A 271      -7.850 -15.925 -20.597  1.00  0.99           H  
ATOM   4375 2HD1 LEU A 271      -6.630 -15.199 -19.552  1.00  0.99           H  
ATOM   4376 3HD1 LEU A 271      -7.320 -16.779 -19.147  1.00  0.99           H  
ATOM   4377 1HD2 LEU A 271     -10.184 -16.111 -19.866  1.00  0.99           H  
ATOM   4378 2HD2 LEU A 271      -9.616 -17.002 -18.435  1.00  0.99           H  
ATOM   4379 3HD2 LEU A 271     -10.627 -15.553 -18.232  1.00  0.99           H  
ATOM   4380  N   ASN A 272      -7.942 -13.596 -14.193  1.00  1.00           N  
ATOM   4381  CA  ASN A 272      -7.418 -13.717 -12.833  1.00  1.00           C  
ATOM   4382  C   ASN A 272      -6.119 -14.513 -12.682  1.00  1.00           C  
ATOM   4383  O   ASN A 272      -5.037 -14.001 -12.978  1.00  1.00           O  
ATOM   4384  CB  ASN A 272      -8.495 -14.263 -11.905  1.00  1.00           C  
ATOM   4385  CG  ASN A 272      -9.681 -13.327 -11.790  1.00  1.00           C  
ATOM   4386  OD1 ASN A 272      -9.563 -12.111 -11.974  1.00  1.00           O  
ATOM   4387  ND2 ASN A 272     -10.827 -13.883 -11.493  1.00  1.00           N  
ATOM   4388  H   ASN A 272      -7.970 -12.657 -14.584  1.00  1.00           H  
ATOM   4389  HA  ASN A 272      -7.192 -12.704 -12.495  1.00  1.00           H  
ATOM   4390 1HB  ASN A 272      -8.853 -15.231 -12.237  1.00  1.00           H  
ATOM   4391 2HB  ASN A 272      -8.072 -14.396 -10.909  1.00  1.00           H  
ATOM   4392 1HD2 ASN A 272     -11.650 -13.319 -11.409  1.00  1.00           H  
ATOM   4393 2HD2 ASN A 272     -10.882 -14.871 -11.357  1.00  1.00           H  
ATOM   4394  N   ASP A 273      -6.184 -15.739 -12.161  1.00  0.96           N  
ATOM   4395  CA  ASP A 273      -4.960 -16.497 -11.871  1.00  0.96           C  
ATOM   4396  C   ASP A 273      -4.271 -17.054 -13.108  1.00  0.96           C  
ATOM   4397  O   ASP A 273      -4.252 -18.263 -13.333  1.00  0.96           O  
ATOM   4398  CB  ASP A 273      -5.288 -17.676 -10.942  1.00  0.96           C  
ATOM   4399  CG  ASP A 273      -4.051 -18.421 -10.336  1.00  0.96           C  
ATOM   4400  OD1 ASP A 273      -2.975 -17.861 -10.291  1.00  0.96           O  
ATOM   4401  OD2 ASP A 273      -4.219 -19.547  -9.920  1.00  0.96           O  
ATOM   4402  H   ASP A 273      -7.085 -16.151 -11.968  1.00  0.96           H  
ATOM   4403  HA  ASP A 273      -4.262 -15.829 -11.367  1.00  0.96           H  
ATOM   4404 1HB  ASP A 273      -5.909 -17.321 -10.121  1.00  0.96           H  
ATOM   4405 2HB  ASP A 273      -5.881 -18.404 -11.498  1.00  0.96           H  
ATOM   4406  N   THR A 274      -3.668 -16.156 -13.878  1.00  0.89           N  
ATOM   4407  CA  THR A 274      -2.979 -16.523 -15.101  1.00  0.89           C  
ATOM   4408  C   THR A 274      -1.567 -16.004 -15.130  1.00  0.89           C  
ATOM   4409  O   THR A 274      -1.196 -15.110 -14.359  1.00  0.89           O  
ATOM   4410  CB  THR A 274      -3.668 -15.956 -16.338  1.00  0.89           C  
ATOM   4411  OG1 THR A 274      -3.583 -14.507 -16.316  1.00  0.89           O  
ATOM   4412  CG2 THR A 274      -5.063 -16.370 -16.372  1.00  0.89           C  
ATOM   4413  H   THR A 274      -3.763 -15.180 -13.609  1.00  0.89           H  
ATOM   4414  HA  THR A 274      -2.950 -17.608 -15.170  1.00  0.89           H  
ATOM   4415  HB  THR A 274      -3.167 -16.333 -17.214  1.00  0.89           H  
ATOM   4416  HG1 THR A 274      -4.382 -14.088 -16.713  1.00  0.89           H  
ATOM   4417 1HG2 THR A 274      -5.492 -15.983 -17.269  1.00  0.89           H  
ATOM   4418 2HG2 THR A 274      -5.111 -17.448 -16.378  1.00  0.89           H  
ATOM   4419 3HG2 THR A 274      -5.592 -15.988 -15.502  1.00  0.89           H  
ATOM   4420  N   ARG A 275      -0.798 -16.534 -16.064  1.00  0.81           N  
ATOM   4421  CA  ARG A 275       0.561 -16.083 -16.273  1.00  0.81           C  
ATOM   4422  C   ARG A 275       0.768 -15.912 -17.781  1.00  0.81           C  
ATOM   4423  O   ARG A 275       0.173 -16.660 -18.561  1.00  0.81           O  
ATOM   4424  CB  ARG A 275       1.501 -17.116 -15.707  1.00  0.81           C  
ATOM   4425  CG  ARG A 275       1.342 -17.399 -14.162  1.00  0.81           C  
ATOM   4426  CD  ARG A 275       1.771 -16.256 -13.283  1.00  0.81           C  
ATOM   4427  NE  ARG A 275       1.690 -16.598 -11.878  1.00  0.81           N  
ATOM   4428  CZ  ARG A 275       0.599 -16.434 -11.104  1.00  0.81           C  
ATOM   4429  NH1 ARG A 275      -0.508 -15.908 -11.591  1.00  0.81           N  
ATOM   4430  NH2 ARG A 275       0.629 -16.799  -9.833  1.00  0.81           N  
ATOM   4431  H   ARG A 275      -1.169 -17.315 -16.603  1.00  0.81           H  
ATOM   4432  HA  ARG A 275       0.717 -15.123 -15.775  1.00  0.81           H  
ATOM   4433 1HB  ARG A 275       1.381 -18.059 -16.239  1.00  0.81           H  
ATOM   4434 2HB  ARG A 275       2.515 -16.775 -15.866  1.00  0.81           H  
ATOM   4435 1HG  ARG A 275       0.310 -17.635 -13.926  1.00  0.81           H  
ATOM   4436 2HG  ARG A 275       1.955 -18.259 -13.898  1.00  0.81           H  
ATOM   4437 1HD  ARG A 275       2.767 -15.956 -13.492  1.00  0.81           H  
ATOM   4438 2HD  ARG A 275       1.118 -15.413 -13.456  1.00  0.81           H  
ATOM   4439  HE  ARG A 275       2.518 -17.012 -11.452  1.00  0.81           H  
ATOM   4440 1HH1 ARG A 275      -0.576 -15.608 -12.577  1.00  0.81           H  
ATOM   4441 2HH1 ARG A 275      -1.311 -15.793 -10.981  1.00  0.81           H  
ATOM   4442 1HH2 ARG A 275       1.467 -17.203  -9.438  1.00  0.81           H  
ATOM   4443 2HH2 ARG A 275      -0.195 -16.680  -9.257  1.00  0.81           H  
ATOM   4444  N   VAL A 276       1.569 -14.927 -18.195  1.00  0.74           N  
ATOM   4445  CA  VAL A 276       1.755 -14.683 -19.629  1.00  0.74           C  
ATOM   4446  C   VAL A 276       3.210 -14.591 -20.101  1.00  0.74           C  
ATOM   4447  O   VAL A 276       4.040 -13.926 -19.475  1.00  0.74           O  
ATOM   4448  CB  VAL A 276       1.086 -13.351 -20.014  1.00  0.74           C  
ATOM   4449  CG1 VAL A 276       1.200 -13.074 -21.524  1.00  0.74           C  
ATOM   4450  CG2 VAL A 276      -0.320 -13.332 -19.584  1.00  0.74           C  
ATOM   4451  H   VAL A 276       2.010 -14.314 -17.508  1.00  0.74           H  
ATOM   4452  HA  VAL A 276       1.270 -15.489 -20.170  1.00  0.74           H  
ATOM   4453  HB  VAL A 276       1.612 -12.577 -19.514  1.00  0.74           H  
ATOM   4454 1HG1 VAL A 276       0.750 -12.111 -21.750  1.00  0.74           H  
ATOM   4455 2HG1 VAL A 276       2.227 -13.058 -21.821  1.00  0.74           H  
ATOM   4456 3HG1 VAL A 276       0.680 -13.858 -22.078  1.00  0.74           H  
ATOM   4457 1HG2 VAL A 276      -0.729 -12.370 -19.847  1.00  0.74           H  
ATOM   4458 2HG2 VAL A 276      -0.865 -14.107 -20.078  1.00  0.74           H  
ATOM   4459 3HG2 VAL A 276      -0.387 -13.472 -18.508  1.00  0.74           H  
ATOM   4460  N   VAL A 277       3.490 -15.239 -21.222  1.00  0.68           N  
ATOM   4461  CA  VAL A 277       4.780 -15.142 -21.894  1.00  0.68           C  
ATOM   4462  C   VAL A 277       4.580 -14.400 -23.211  1.00  0.68           C  
ATOM   4463  O   VAL A 277       3.713 -14.774 -24.007  1.00  0.68           O  
ATOM   4464  CB  VAL A 277       5.390 -16.523 -22.157  1.00  0.68           C  
ATOM   4465  CG1 VAL A 277       6.690 -16.379 -22.942  1.00  0.68           C  
ATOM   4466  CG2 VAL A 277       5.689 -17.212 -20.836  1.00  0.68           C  
ATOM   4467  H   VAL A 277       2.744 -15.786 -21.653  1.00  0.68           H  
ATOM   4468  HA  VAL A 277       5.466 -14.577 -21.267  1.00  0.68           H  
ATOM   4469  HB  VAL A 277       4.691 -17.116 -22.736  1.00  0.68           H  
ATOM   4470 1HG1 VAL A 277       7.120 -17.363 -23.125  1.00  0.68           H  
ATOM   4471 2HG1 VAL A 277       6.487 -15.891 -23.894  1.00  0.68           H  
ATOM   4472 3HG1 VAL A 277       7.390 -15.775 -22.371  1.00  0.68           H  
ATOM   4473 1HG2 VAL A 277       6.114 -18.192 -21.036  1.00  0.68           H  
ATOM   4474 2HG2 VAL A 277       6.403 -16.610 -20.267  1.00  0.68           H  
ATOM   4475 3HG2 VAL A 277       4.777 -17.317 -20.270  1.00  0.68           H  
ATOM   4476  N   ILE A 278       5.360 -13.344 -23.426  1.00  0.67           N  
ATOM   4477  CA  ILE A 278       5.204 -12.542 -24.635  1.00  0.67           C  
ATOM   4478  C   ILE A 278       6.419 -12.609 -25.538  1.00  0.67           C  
ATOM   4479  O   ILE A 278       7.549 -12.345 -25.117  1.00  0.67           O  
ATOM   4480  CB  ILE A 278       4.951 -11.072 -24.300  1.00  0.67           C  
ATOM   4481  CG1 ILE A 278       3.738 -10.927 -23.425  1.00  0.67           C  
ATOM   4482  CG2 ILE A 278       4.763 -10.301 -25.575  1.00  0.67           C  
ATOM   4483  CD1 ILE A 278       4.077 -10.915 -21.928  1.00  0.67           C  
ATOM   4484  H   ILE A 278       6.049 -13.091 -22.715  1.00  0.67           H  
ATOM   4485  HA  ILE A 278       4.350 -12.918 -25.196  1.00  0.67           H  
ATOM   4486  HB  ILE A 278       5.785 -10.689 -23.743  1.00  0.67           H  
ATOM   4487 1HG1 ILE A 278       3.239 -10.003 -23.684  1.00  0.67           H  
ATOM   4488 2HG1 ILE A 278       3.057 -11.748 -23.628  1.00  0.67           H  
ATOM   4489 1HG2 ILE A 278       4.586  -9.279 -25.324  1.00  0.67           H  
ATOM   4490 2HG2 ILE A 278       5.652 -10.381 -26.196  1.00  0.67           H  
ATOM   4491 3HG2 ILE A 278       3.920 -10.702 -26.121  1.00  0.67           H  
ATOM   4492 1HD1 ILE A 278       3.172 -10.804 -21.357  1.00  0.67           H  
ATOM   4493 2HD1 ILE A 278       4.567 -11.846 -21.646  1.00  0.67           H  
ATOM   4494 3HD1 ILE A 278       4.744 -10.083 -21.715  1.00  0.67           H  
ATOM   4495  N   LEU A 279       6.187 -13.017 -26.776  1.00  0.68           N  
ATOM   4496  CA  LEU A 279       7.251 -13.143 -27.750  1.00  0.68           C  
ATOM   4497  C   LEU A 279       6.975 -12.074 -28.849  1.00  0.68           C  
ATOM   4498  O   LEU A 279       5.811 -11.870 -29.173  1.00  0.68           O  
ATOM   4499  CB  LEU A 279       7.184 -14.584 -28.296  1.00  0.68           C  
ATOM   4500  CG  LEU A 279       7.143 -15.704 -27.171  1.00  0.68           C  
ATOM   4501  CD1 LEU A 279       7.020 -17.094 -27.755  1.00  0.68           C  
ATOM   4502  CD2 LEU A 279       8.339 -15.609 -26.371  1.00  0.68           C  
ATOM   4503  H   LEU A 279       5.228 -13.231 -27.047  1.00  0.68           H  
ATOM   4504  HA  LEU A 279       8.202 -12.970 -27.253  1.00  0.68           H  
ATOM   4505 1HB  LEU A 279       6.311 -14.672 -28.905  1.00  0.68           H  
ATOM   4506 2HB  LEU A 279       8.063 -14.769 -28.917  1.00  0.68           H  
ATOM   4507  HG  LEU A 279       6.267 -15.537 -26.537  1.00  0.68           H  
ATOM   4508 1HD1 LEU A 279       6.985 -17.823 -26.948  1.00  0.68           H  
ATOM   4509 2HD1 LEU A 279       6.124 -17.166 -28.329  1.00  0.68           H  
ATOM   4510 3HD1 LEU A 279       7.884 -17.304 -28.396  1.00  0.68           H  
ATOM   4511 1HD2 LEU A 279       8.320 -16.348 -25.577  1.00  0.68           H  
ATOM   4512 2HD2 LEU A 279       9.214 -15.778 -27.004  1.00  0.68           H  
ATOM   4513 3HD2 LEU A 279       8.375 -14.623 -25.946  1.00  0.68           H  
ATOM   4514  N   PRO A 280       7.987 -11.373 -29.412  1.00  0.71           N  
ATOM   4515  CA  PRO A 280       7.908 -10.364 -30.484  1.00  0.71           C  
ATOM   4516  C   PRO A 280       7.716 -10.808 -31.921  1.00  0.71           C  
ATOM   4517  O   PRO A 280       7.507  -9.969 -32.790  1.00  0.71           O  
ATOM   4518  CB  PRO A 280       9.268  -9.704 -30.417  1.00  0.71           C  
ATOM   4519  CG  PRO A 280      10.172 -10.750 -29.904  1.00  0.71           C  
ATOM   4520  CD  PRO A 280       9.343 -11.544 -28.904  1.00  0.71           C  
ATOM   4521  HA  PRO A 280       7.138  -9.630 -30.217  1.00  0.71           H  
ATOM   4522 1HB  PRO A 280       9.558  -9.395 -31.438  1.00  0.71           H  
ATOM   4523 2HB  PRO A 280       9.233  -8.808 -29.837  1.00  0.71           H  
ATOM   4524 1HG  PRO A 280      10.563 -11.372 -30.728  1.00  0.71           H  
ATOM   4525 2HG  PRO A 280      11.038 -10.263 -29.442  1.00  0.71           H  
ATOM   4526 1HD  PRO A 280       9.669 -12.595 -28.914  1.00  0.71           H  
ATOM   4527 2HD  PRO A 280       9.424 -11.086 -27.910  1.00  0.71           H  
ATOM   4528  N   ALA A 281       7.874 -12.090 -32.204  1.00  0.77           N  
ATOM   4529  CA  ALA A 281       7.905 -12.536 -33.598  1.00  0.77           C  
ATOM   4530  C   ALA A 281       8.948 -11.732 -34.382  1.00  0.77           C  
ATOM   4531  O   ALA A 281      10.094 -11.594 -33.935  1.00  0.77           O  
ATOM   4532  CB  ALA A 281       6.551 -12.378 -34.271  1.00  0.77           C  
ATOM   4533  H   ALA A 281       8.003 -12.763 -31.466  1.00  0.77           H  
ATOM   4534  HA  ALA A 281       8.188 -13.585 -33.607  1.00  0.77           H  
ATOM   4535 1HB  ALA A 281       6.576 -12.725 -35.285  1.00  0.77           H  
ATOM   4536 2HB  ALA A 281       5.833 -12.936 -33.740  1.00  0.77           H  
ATOM   4537 3HB  ALA A 281       6.261 -11.347 -34.287  1.00  0.77           H  
ATOM   4538  N   GLY A 282       8.550 -11.220 -35.554  1.00  0.83           N  
ATOM   4539  CA  GLY A 282       9.407 -10.432 -36.424  1.00  0.83           C  
ATOM   4540  C   GLY A 282       8.824  -9.042 -36.680  1.00  0.83           C  
ATOM   4541  O   GLY A 282       8.196  -8.420 -35.810  1.00  0.83           O  
ATOM   4542  H   GLY A 282       7.601 -11.366 -35.858  1.00  0.83           H  
ATOM   4543 1HA  GLY A 282      10.397 -10.336 -35.979  1.00  0.83           H  
ATOM   4544 2HA  GLY A 282       9.534 -10.952 -37.375  1.00  0.83           H  
ATOM   4545  N   GLY A 283       9.009  -8.590 -37.902  1.00  0.91           N  
ATOM   4546  CA  GLY A 283       8.624  -7.265 -38.338  1.00  0.91           C  
ATOM   4547  C   GLY A 283       9.554  -6.813 -39.447  1.00  0.91           C  
ATOM   4548  O   GLY A 283      10.770  -6.717 -39.239  1.00  0.91           O  
ATOM   4549  H   GLY A 283       9.475  -9.188 -38.570  1.00  0.91           H  
ATOM   4550 1HA  GLY A 283       7.588  -7.234 -38.648  1.00  0.91           H  
ATOM   4551 2HA  GLY A 283       8.733  -6.591 -37.502  1.00  0.91           H  
ATOM   4552  N   TYR A 284       8.974  -6.481 -40.597  1.00  0.98           N  
ATOM   4553  CA  TYR A 284       9.733  -6.068 -41.779  1.00  0.98           C  
ATOM   4554  C   TYR A 284       9.349  -4.704 -42.347  1.00  0.98           C  
ATOM   4555  O   TYR A 284       9.246  -4.525 -43.564  1.00  0.98           O  
ATOM   4556  CB  TYR A 284       9.608  -7.134 -42.868  1.00  0.98           C  
ATOM   4557  CG  TYR A 284      10.343  -6.810 -44.154  1.00  0.98           C  
ATOM   4558  CD1 TYR A 284      11.286  -5.786 -44.187  1.00  0.98           C  
ATOM   4559  CD2 TYR A 284      10.078  -7.543 -45.306  1.00  0.98           C  
ATOM   4560  CE1 TYR A 284      11.950  -5.496 -45.365  1.00  0.98           C  
ATOM   4561  CE2 TYR A 284      10.735  -7.252 -46.480  1.00  0.98           C  
ATOM   4562  CZ  TYR A 284      11.669  -6.232 -46.515  1.00  0.98           C  
ATOM   4563  OH  TYR A 284      12.330  -5.949 -47.690  1.00  0.98           O  
ATOM   4564  H   TYR A 284       7.957  -6.633 -40.676  1.00  0.98           H  
ATOM   4565  HA  TYR A 284      10.782  -6.007 -41.498  1.00  0.98           H  
ATOM   4566 1HB  TYR A 284       9.998  -8.070 -42.496  1.00  0.98           H  
ATOM   4567 2HB  TYR A 284       8.550  -7.288 -43.101  1.00  0.98           H  
ATOM   4568  HD1 TYR A 284      11.500  -5.210 -43.283  1.00  0.98           H  
ATOM   4569  HD2 TYR A 284       9.362  -8.345 -45.284  1.00  0.98           H  
ATOM   4570  HE1 TYR A 284      12.687  -4.694 -45.390  1.00  0.98           H  
ATOM   4571  HE2 TYR A 284      10.524  -7.830 -47.379  1.00  0.98           H  
ATOM   4572  HH  TYR A 284      12.957  -5.234 -47.540  1.00  0.98           H  
ATOM   4573  N   ALA A 285       9.157  -3.725 -41.474  1.00  1.05           N  
ATOM   4574  CA  ALA A 285       8.897  -2.375 -41.953  1.00  1.05           C  
ATOM   4575  C   ALA A 285      10.167  -1.794 -42.484  1.00  1.05           C  
ATOM   4576  O   ALA A 285      11.256  -2.158 -42.048  1.00  1.05           O  
ATOM   4577  CB  ALA A 285       8.302  -1.489 -40.867  1.00  1.05           C  
ATOM   4578  H   ALA A 285       9.212  -3.918 -40.483  1.00  1.05           H  
ATOM   4579  HA  ALA A 285       8.241  -2.428 -42.792  1.00  1.05           H  
ATOM   4580 1HB  ALA A 285       8.116  -0.495 -41.272  1.00  1.05           H  
ATOM   4581 2HB  ALA A 285       7.361  -1.922 -40.522  1.00  1.05           H  
ATOM   4582 3HB  ALA A 285       8.995  -1.415 -40.039  1.00  1.05           H  
ATOM   4583  N   LYS A 286      10.044  -0.859 -43.415  1.00  1.09           N  
ATOM   4584  CA  LYS A 286      11.255  -0.221 -43.924  1.00  1.09           C  
ATOM   4585  C   LYS A 286      12.013   0.506 -42.810  1.00  1.09           C  
ATOM   4586  O   LYS A 286      13.241   0.589 -42.825  1.00  1.09           O  
ATOM   4587  CB  LYS A 286      10.914   0.744 -45.056  1.00  1.09           C  
ATOM   4588  CG  LYS A 286      10.497   0.047 -46.343  1.00  1.09           C  
ATOM   4589  CD  LYS A 286      10.234   1.024 -47.476  1.00  1.09           C  
ATOM   4590  CE  LYS A 286      10.025   0.296 -48.819  1.00  1.09           C  
ATOM   4591  NZ  LYS A 286       8.819  -0.606 -48.816  1.00  1.09           N  
ATOM   4592  H   LYS A 286       9.113  -0.611 -43.766  1.00  1.09           H  
ATOM   4593  HA  LYS A 286      11.911  -0.998 -44.319  1.00  1.09           H  
ATOM   4594 1HB  LYS A 286      10.100   1.398 -44.746  1.00  1.09           H  
ATOM   4595 2HB  LYS A 286      11.779   1.372 -45.272  1.00  1.09           H  
ATOM   4596 1HG  LYS A 286      11.261  -0.670 -46.646  1.00  1.09           H  
ATOM   4597 2HG  LYS A 286       9.576  -0.492 -46.147  1.00  1.09           H  
ATOM   4598 1HD  LYS A 286       9.339   1.605 -47.247  1.00  1.09           H  
ATOM   4599 2HD  LYS A 286      11.077   1.707 -47.571  1.00  1.09           H  
ATOM   4600 1HE  LYS A 286       9.897   1.046 -49.598  1.00  1.09           H  
ATOM   4601 2HE  LYS A 286      10.909  -0.300 -49.044  1.00  1.09           H  
ATOM   4602 1HZ  LYS A 286       8.730  -1.041 -49.721  1.00  1.09           H  
ATOM   4603 2HZ  LYS A 286       8.914  -1.345 -48.099  1.00  1.09           H  
ATOM   4604 3HZ  LYS A 286       7.990  -0.065 -48.621  1.00  1.09           H  
ATOM   4605  N   ASP A 287      11.270   1.056 -41.853  1.00  1.10           N  
ATOM   4606  CA  ASP A 287      11.872   1.761 -40.736  1.00  1.10           C  
ATOM   4607  C   ASP A 287      12.061   0.836 -39.527  1.00  1.10           C  
ATOM   4608  O   ASP A 287      11.110   0.501 -38.803  1.00  1.10           O  
ATOM   4609  CB  ASP A 287      11.079   3.021 -40.398  1.00  1.10           C  
ATOM   4610  CG  ASP A 287      11.717   3.845 -39.285  1.00  1.10           C  
ATOM   4611  OD1 ASP A 287      12.287   3.257 -38.373  1.00  1.10           O  
ATOM   4612  OD2 ASP A 287      11.698   5.053 -39.380  1.00  1.10           O  
ATOM   4613  H   ASP A 287      10.269   0.958 -41.905  1.00  1.10           H  
ATOM   4614  HA  ASP A 287      12.864   2.093 -41.045  1.00  1.10           H  
ATOM   4615 1HB  ASP A 287      10.989   3.645 -41.289  1.00  1.10           H  
ATOM   4616 2HB  ASP A 287      10.067   2.748 -40.087  1.00  1.10           H  
ATOM   4617  N   PHE A 288      13.315   0.461 -39.290  1.00  1.08           N  
ATOM   4618  CA  PHE A 288      13.676  -0.486 -38.240  1.00  1.08           C  
ATOM   4619  C   PHE A 288      13.476   0.090 -36.840  1.00  1.08           C  
ATOM   4620  O   PHE A 288      13.426  -0.648 -35.858  1.00  1.08           O  
ATOM   4621  CB  PHE A 288      15.132  -0.919 -38.399  1.00  1.08           C  
ATOM   4622  CG  PHE A 288      15.370  -1.779 -39.621  1.00  1.08           C  
ATOM   4623  CD1 PHE A 288      14.336  -2.052 -40.515  1.00  1.08           C  
ATOM   4624  CD2 PHE A 288      16.624  -2.314 -39.883  1.00  1.08           C  
ATOM   4625  CE1 PHE A 288      14.551  -2.837 -41.633  1.00  1.08           C  
ATOM   4626  CE2 PHE A 288      16.840  -3.097 -41.004  1.00  1.08           C  
ATOM   4627  CZ  PHE A 288      15.804  -3.361 -41.879  1.00  1.08           C  
ATOM   4628  H   PHE A 288      14.037   0.811 -39.905  1.00  1.08           H  
ATOM   4629  HA  PHE A 288      13.039  -1.365 -38.345  1.00  1.08           H  
ATOM   4630 1HB  PHE A 288      15.766  -0.034 -38.470  1.00  1.08           H  
ATOM   4631 2HB  PHE A 288      15.447  -1.478 -37.516  1.00  1.08           H  
ATOM   4632  HD1 PHE A 288      13.341  -1.643 -40.338  1.00  1.08           H  
ATOM   4633  HD2 PHE A 288      17.445  -2.109 -39.195  1.00  1.08           H  
ATOM   4634  HE1 PHE A 288      13.723  -3.034 -42.323  1.00  1.08           H  
ATOM   4635  HE2 PHE A 288      17.830  -3.505 -41.201  1.00  1.08           H  
ATOM   4636  HZ  PHE A 288      15.975  -3.979 -42.762  1.00  1.08           H  
ATOM   4637  N   TYR A 289      13.380   1.410 -36.727  1.00  1.03           N  
ATOM   4638  CA  TYR A 289      13.213   2.017 -35.423  1.00  1.03           C  
ATOM   4639  C   TYR A 289      11.750   1.882 -35.060  1.00  1.03           C  
ATOM   4640  O   TYR A 289      11.420   1.545 -33.921  1.00  1.03           O  
ATOM   4641  CB  TYR A 289      13.699   3.460 -35.445  1.00  1.03           C  
ATOM   4642  CG  TYR A 289      15.187   3.546 -35.642  1.00  1.03           C  
ATOM   4643  CD1 TYR A 289      15.697   3.578 -36.926  1.00  1.03           C  
ATOM   4644  CD2 TYR A 289      16.040   3.599 -34.552  1.00  1.03           C  
ATOM   4645  CE1 TYR A 289      17.060   3.653 -37.126  1.00  1.03           C  
ATOM   4646  CE2 TYR A 289      17.407   3.680 -34.750  1.00  1.03           C  
ATOM   4647  CZ  TYR A 289      17.916   3.703 -36.030  1.00  1.03           C  
ATOM   4648  OH  TYR A 289      19.277   3.780 -36.228  1.00  1.03           O  
ATOM   4649  H   TYR A 289      13.346   2.011 -37.553  1.00  1.03           H  
ATOM   4650  HA  TYR A 289      13.797   1.463 -34.689  1.00  1.03           H  
ATOM   4651 1HB  TYR A 289      13.209   4.008 -36.251  1.00  1.03           H  
ATOM   4652 2HB  TYR A 289      13.443   3.950 -34.508  1.00  1.03           H  
ATOM   4653  HD1 TYR A 289      15.012   3.539 -37.781  1.00  1.03           H  
ATOM   4654  HD2 TYR A 289      15.637   3.577 -33.539  1.00  1.03           H  
ATOM   4655  HE1 TYR A 289      17.461   3.674 -38.138  1.00  1.03           H  
ATOM   4656  HE2 TYR A 289      18.081   3.720 -33.894  1.00  1.03           H  
ATOM   4657  HH  TYR A 289      19.462   3.802 -37.170  1.00  1.03           H  
ATOM   4658  N   ASP A 290      10.853   2.088 -36.039  1.00  0.96           N  
ATOM   4659  CA  ASP A 290       9.426   1.876 -35.746  1.00  0.96           C  
ATOM   4660  C   ASP A 290       9.174   0.410 -35.392  1.00  0.96           C  
ATOM   4661  O   ASP A 290       8.434   0.107 -34.457  1.00  0.96           O  
ATOM   4662  CB  ASP A 290       8.500   2.277 -36.901  1.00  0.96           C  
ATOM   4663  CG  ASP A 290       8.283   3.798 -37.080  1.00  0.96           C  
ATOM   4664  OD1 ASP A 290       8.604   4.548 -36.183  1.00  0.96           O  
ATOM   4665  OD2 ASP A 290       7.770   4.186 -38.112  1.00  0.96           O  
ATOM   4666  H   ASP A 290      11.190   2.390 -36.964  1.00  0.96           H  
ATOM   4667  HA  ASP A 290       9.159   2.484 -34.884  1.00  0.96           H  
ATOM   4668 1HB  ASP A 290       8.911   1.880 -37.833  1.00  0.96           H  
ATOM   4669 2HB  ASP A 290       7.534   1.805 -36.748  1.00  0.96           H  
ATOM   4670  N   THR A 291       9.850  -0.512 -36.086  1.00  0.90           N  
ATOM   4671  CA  THR A 291       9.661  -1.936 -35.794  1.00  0.90           C  
ATOM   4672  C   THR A 291      10.025  -2.254 -34.353  1.00  0.90           C  
ATOM   4673  O   THR A 291       9.262  -2.900 -33.621  1.00  0.90           O  
ATOM   4674  CB  THR A 291      10.525  -2.801 -36.716  1.00  0.90           C  
ATOM   4675  OG1 THR A 291      10.108  -2.624 -38.075  1.00  0.90           O  
ATOM   4676  CG2 THR A 291      10.434  -4.249 -36.316  1.00  0.90           C  
ATOM   4677  H   THR A 291      10.453  -0.217 -36.859  1.00  0.90           H  
ATOM   4678  HA  THR A 291       8.613  -2.186 -35.946  1.00  0.90           H  
ATOM   4679  HB  THR A 291      11.564  -2.485 -36.633  1.00  0.90           H  
ATOM   4680  HG1 THR A 291      10.187  -1.676 -38.299  1.00  0.90           H  
ATOM   4681 1HG2 THR A 291      11.045  -4.845 -36.969  1.00  0.90           H  
ATOM   4682 2HG2 THR A 291      10.776  -4.368 -35.285  1.00  0.90           H  
ATOM   4683 3HG2 THR A 291       9.434  -4.573 -36.389  1.00  0.90           H  
ATOM   4684  N   VAL A 292      11.186  -1.765 -33.945  1.00  0.84           N  
ATOM   4685  CA  VAL A 292      11.663  -1.933 -32.594  1.00  0.84           C  
ATOM   4686  C   VAL A 292      10.804  -1.234 -31.567  1.00  0.84           C  
ATOM   4687  O   VAL A 292      10.543  -1.797 -30.506  1.00  0.84           O  
ATOM   4688  CB  VAL A 292      13.084  -1.449 -32.501  1.00  0.84           C  
ATOM   4689  CG1 VAL A 292      13.504  -1.390 -31.074  1.00  0.84           C  
ATOM   4690  CG2 VAL A 292      13.938  -2.431 -33.268  1.00  0.84           C  
ATOM   4691  H   VAL A 292      11.781  -1.259 -34.606  1.00  0.84           H  
ATOM   4692  HA  VAL A 292      11.661  -3.001 -32.372  1.00  0.84           H  
ATOM   4693  HB  VAL A 292      13.161  -0.449 -32.932  1.00  0.84           H  
ATOM   4694 1HG1 VAL A 292      14.498  -1.043 -31.003  1.00  0.84           H  
ATOM   4695 2HG1 VAL A 292      12.850  -0.706 -30.555  1.00  0.84           H  
ATOM   4696 3HG1 VAL A 292      13.432  -2.356 -30.639  1.00  0.84           H  
ATOM   4697 1HG2 VAL A 292      14.948  -2.131 -33.240  1.00  0.84           H  
ATOM   4698 2HG2 VAL A 292      13.837  -3.416 -32.816  1.00  0.84           H  
ATOM   4699 3HG2 VAL A 292      13.611  -2.479 -34.298  1.00  0.84           H  
ATOM   4700  N   THR A 293      10.368  -0.012 -31.869  1.00  0.80           N  
ATOM   4701  CA  THR A 293       9.534   0.751 -30.961  1.00  0.80           C  
ATOM   4702  C   THR A 293       8.262  -0.033 -30.676  1.00  0.80           C  
ATOM   4703  O   THR A 293       7.817  -0.086 -29.533  1.00  0.80           O  
ATOM   4704  CB  THR A 293       9.182   2.130 -31.530  1.00  0.80           C  
ATOM   4705  OG1 THR A 293      10.388   2.868 -31.778  1.00  0.80           O  
ATOM   4706  CG2 THR A 293       8.343   2.885 -30.520  1.00  0.80           C  
ATOM   4707  H   THR A 293      10.633   0.413 -32.752  1.00  0.80           H  
ATOM   4708  HA  THR A 293      10.074   0.893 -30.027  1.00  0.80           H  
ATOM   4709  HB  THR A 293       8.628   2.013 -32.462  1.00  0.80           H  
ATOM   4710  HG1 THR A 293      10.900   2.404 -32.481  1.00  0.80           H  
ATOM   4711 1HG2 THR A 293       8.089   3.867 -30.917  1.00  0.80           H  
ATOM   4712 2HG2 THR A 293       7.445   2.332 -30.318  1.00  0.80           H  
ATOM   4713 3HG2 THR A 293       8.908   2.999 -29.596  1.00  0.80           H  
ATOM   4714  N   ILE A 294       7.675  -0.647 -31.704  1.00  0.77           N  
ATOM   4715  CA  ILE A 294       6.482  -1.471 -31.539  1.00  0.77           C  
ATOM   4716  C   ILE A 294       6.768  -2.670 -30.645  1.00  0.77           C  
ATOM   4717  O   ILE A 294       6.013  -2.933 -29.710  1.00  0.77           O  
ATOM   4718  CB  ILE A 294       5.962  -1.938 -32.903  1.00  0.77           C  
ATOM   4719  CG1 ILE A 294       5.444  -0.747 -33.660  1.00  0.77           C  
ATOM   4720  CG2 ILE A 294       4.869  -3.009 -32.742  1.00  0.77           C  
ATOM   4721  CD1 ILE A 294       5.244  -1.001 -35.094  1.00  0.77           C  
ATOM   4722  H   ILE A 294       8.071  -0.534 -32.641  1.00  0.77           H  
ATOM   4723  HA  ILE A 294       5.708  -0.875 -31.062  1.00  0.77           H  
ATOM   4724  HB  ILE A 294       6.790  -2.353 -33.477  1.00  0.77           H  
ATOM   4725 1HG1 ILE A 294       4.484  -0.466 -33.233  1.00  0.77           H  
ATOM   4726 2HG1 ILE A 294       6.135   0.083 -33.543  1.00  0.77           H  
ATOM   4727 1HG2 ILE A 294       4.526  -3.324 -33.722  1.00  0.77           H  
ATOM   4728 2HG2 ILE A 294       5.276  -3.869 -32.210  1.00  0.77           H  
ATOM   4729 3HG2 ILE A 294       4.030  -2.596 -32.178  1.00  0.77           H  
ATOM   4730 1HD1 ILE A 294       4.867  -0.103 -35.545  1.00  0.77           H  
ATOM   4731 2HD1 ILE A 294       6.199  -1.264 -35.550  1.00  0.77           H  
ATOM   4732 3HD1 ILE A 294       4.547  -1.812 -35.234  1.00  0.77           H  
ATOM   4733  N   HIS A 295       7.877  -3.379 -30.886  1.00  0.76           N  
ATOM   4734  CA  HIS A 295       8.178  -4.530 -30.033  1.00  0.76           C  
ATOM   4735  C   HIS A 295       8.394  -4.071 -28.588  1.00  0.76           C  
ATOM   4736  O   HIS A 295       7.887  -4.673 -27.634  1.00  0.76           O  
ATOM   4737  CB  HIS A 295       9.447  -5.228 -30.504  1.00  0.76           C  
ATOM   4738  CG  HIS A 295       9.352  -5.971 -31.797  1.00  0.76           C  
ATOM   4739  ND1 HIS A 295      10.477  -6.433 -32.464  1.00  0.76           N  
ATOM   4740  CD2 HIS A 295       8.293  -6.341 -32.551  1.00  0.76           C  
ATOM   4741  CE1 HIS A 295      10.105  -7.055 -33.563  1.00  0.76           C  
ATOM   4742  NE2 HIS A 295       8.795  -7.016 -33.635  1.00  0.76           N  
ATOM   4743  H   HIS A 295       8.481  -3.139 -31.676  1.00  0.76           H  
ATOM   4744  HA  HIS A 295       7.349  -5.237 -30.050  1.00  0.76           H  
ATOM   4745 1HB  HIS A 295      10.224  -4.478 -30.624  1.00  0.76           H  
ATOM   4746 2HB  HIS A 295       9.779  -5.922 -29.735  1.00  0.76           H  
ATOM   4747  HD2 HIS A 295       7.240  -6.151 -32.338  1.00  0.76           H  
ATOM   4748  HE1 HIS A 295      10.766  -7.530 -34.289  1.00  0.76           H  
ATOM   4749  HE2 HIS A 295       8.245  -7.434 -34.382  1.00  0.76           H  
ATOM   4750  N   TYR A 296       9.092  -2.961 -28.443  1.00  0.75           N  
ATOM   4751  CA  TYR A 296       9.336  -2.358 -27.158  1.00  0.75           C  
ATOM   4752  C   TYR A 296       8.036  -1.997 -26.460  1.00  0.75           C  
ATOM   4753  O   TYR A 296       7.850  -2.296 -25.279  1.00  0.75           O  
ATOM   4754  CB  TYR A 296      10.223  -1.155 -27.297  1.00  0.75           C  
ATOM   4755  CG  TYR A 296      10.354  -0.487 -26.048  1.00  0.75           C  
ATOM   4756  CD1 TYR A 296      11.183  -1.004 -25.107  1.00  0.75           C  
ATOM   4757  CD2 TYR A 296       9.613   0.656 -25.811  1.00  0.75           C  
ATOM   4758  CE1 TYR A 296      11.274  -0.392 -23.920  1.00  0.75           C  
ATOM   4759  CE2 TYR A 296       9.705   1.278 -24.605  1.00  0.75           C  
ATOM   4760  CZ  TYR A 296      10.525   0.753 -23.661  1.00  0.75           C  
ATOM   4761  OH  TYR A 296      10.625   1.320 -22.443  1.00  0.75           O  
ATOM   4762  H   TYR A 296       9.483  -2.513 -29.264  1.00  0.75           H  
ATOM   4763  HA  TYR A 296       9.850  -3.086 -26.538  1.00  0.75           H  
ATOM   4764 1HB  TYR A 296      11.206  -1.469 -27.636  1.00  0.75           H  
ATOM   4765 2HB  TYR A 296       9.819  -0.465 -28.022  1.00  0.75           H  
ATOM   4766  HD1 TYR A 296      11.763  -1.908 -25.310  1.00  0.75           H  
ATOM   4767  HD2 TYR A 296       8.952   1.049 -26.586  1.00  0.75           H  
ATOM   4768  HE1 TYR A 296      11.925  -0.799 -23.170  1.00  0.75           H  
ATOM   4769  HE2 TYR A 296       9.122   2.174 -24.393  1.00  0.75           H  
ATOM   4770  HH  TYR A 296      10.319   2.258 -22.423  1.00  0.75           H  
ATOM   4771  N   ASN A 297       7.140  -1.328 -27.182  1.00  0.75           N  
ATOM   4772  CA  ASN A 297       5.851  -0.928 -26.656  1.00  0.75           C  
ATOM   4773  C   ASN A 297       5.106  -2.144 -26.126  1.00  0.75           C  
ATOM   4774  O   ASN A 297       4.486  -2.074 -25.064  1.00  0.75           O  
ATOM   4775  CB  ASN A 297       5.078  -0.222 -27.746  1.00  0.75           C  
ATOM   4776  CG  ASN A 297       3.790   0.336 -27.340  1.00  0.75           C  
ATOM   4777  OD1 ASN A 297       3.682   1.200 -26.459  1.00  0.75           O  
ATOM   4778  ND2 ASN A 297       2.781  -0.124 -27.995  1.00  0.75           N  
ATOM   4779  H   ASN A 297       7.360  -1.087 -28.141  1.00  0.75           H  
ATOM   4780  HA  ASN A 297       6.009  -0.242 -25.824  1.00  0.75           H  
ATOM   4781 1HB  ASN A 297       5.699   0.572 -28.145  1.00  0.75           H  
ATOM   4782 2HB  ASN A 297       4.899  -0.920 -28.559  1.00  0.75           H  
ATOM   4783 1HD2 ASN A 297       1.870   0.213 -27.797  1.00  0.75           H  
ATOM   4784 2HD2 ASN A 297       2.921  -0.818 -28.706  1.00  0.75           H  
ATOM   4785  N   THR A 298       5.242  -3.291 -26.801  1.00  0.75           N  
ATOM   4786  CA  THR A 298       4.592  -4.494 -26.313  1.00  0.75           C  
ATOM   4787  C   THR A 298       5.144  -4.808 -24.922  1.00  0.75           C  
ATOM   4788  O   THR A 298       4.399  -5.107 -23.985  1.00  0.75           O  
ATOM   4789  CB  THR A 298       4.818  -5.718 -27.223  1.00  0.75           C  
ATOM   4790  OG1 THR A 298       4.295  -5.482 -28.542  1.00  0.75           O  
ATOM   4791  CG2 THR A 298       4.091  -6.877 -26.625  1.00  0.75           C  
ATOM   4792  H   THR A 298       5.749  -3.304 -27.688  1.00  0.75           H  
ATOM   4793  HA  THR A 298       3.519  -4.312 -26.233  1.00  0.75           H  
ATOM   4794  HB  THR A 298       5.870  -5.953 -27.283  1.00  0.75           H  
ATOM   4795  HG1 THR A 298       3.399  -5.087 -28.471  1.00  0.75           H  
ATOM   4796 1HG2 THR A 298       4.238  -7.754 -27.242  1.00  0.75           H  
ATOM   4797 2HG2 THR A 298       4.479  -7.054 -25.627  1.00  0.75           H  
ATOM   4798 3HG2 THR A 298       3.034  -6.642 -26.572  1.00  0.75           H  
ATOM   4799  N   ILE A 299       6.460  -4.680 -24.745  1.00  0.78           N  
ATOM   4800  CA  ILE A 299       7.024  -5.005 -23.442  1.00  0.78           C  
ATOM   4801  C   ILE A 299       6.433  -4.105 -22.390  1.00  0.78           C  
ATOM   4802  O   ILE A 299       5.988  -4.579 -21.348  1.00  0.78           O  
ATOM   4803  CB  ILE A 299       8.536  -4.729 -23.332  1.00  0.78           C  
ATOM   4804  CG1 ILE A 299       9.284  -5.582 -24.184  1.00  0.78           C  
ATOM   4805  CG2 ILE A 299       8.985  -4.982 -21.888  1.00  0.78           C  
ATOM   4806  CD1 ILE A 299      10.673  -5.201 -24.316  1.00  0.78           C  
ATOM   4807  H   ILE A 299       7.054  -4.414 -25.536  1.00  0.78           H  
ATOM   4808  HA  ILE A 299       6.801  -6.044 -23.200  1.00  0.78           H  
ATOM   4809  HB  ILE A 299       8.757  -3.706 -23.594  1.00  0.78           H  
ATOM   4810 1HG1 ILE A 299       9.260  -6.522 -23.773  1.00  0.78           H  
ATOM   4811 2HG1 ILE A 299       8.823  -5.594 -25.173  1.00  0.78           H  
ATOM   4812 1HG2 ILE A 299      10.052  -4.792 -21.800  1.00  0.78           H  
ATOM   4813 2HG2 ILE A 299       8.440  -4.323 -21.214  1.00  0.78           H  
ATOM   4814 3HG2 ILE A 299       8.780  -6.020 -21.624  1.00  0.78           H  
ATOM   4815 1HD1 ILE A 299      11.178  -5.913 -24.951  1.00  0.78           H  
ATOM   4816 2HD1 ILE A 299      10.749  -4.205 -24.734  1.00  0.78           H  
ATOM   4817 3HD1 ILE A 299      11.104  -5.222 -23.338  1.00  0.78           H  
ATOM   4818  N   LYS A 300       6.437  -2.805 -22.680  1.00  0.83           N  
ATOM   4819  CA  LYS A 300       5.980  -1.784 -21.748  1.00  0.83           C  
ATOM   4820  C   LYS A 300       4.521  -1.974 -21.328  1.00  0.83           C  
ATOM   4821  O   LYS A 300       4.165  -1.764 -20.167  1.00  0.83           O  
ATOM   4822  CB  LYS A 300       6.231  -0.403 -22.344  1.00  0.83           C  
ATOM   4823  CG  LYS A 300       5.938   0.755 -21.408  1.00  0.83           C  
ATOM   4824  CD  LYS A 300       6.406   2.077 -22.011  1.00  0.83           C  
ATOM   4825  CE  LYS A 300       6.117   3.250 -21.077  1.00  0.83           C  
ATOM   4826  NZ  LYS A 300       6.623   4.540 -21.628  1.00  0.83           N  
ATOM   4827  H   LYS A 300       6.803  -2.528 -23.595  1.00  0.83           H  
ATOM   4828  HA  LYS A 300       6.584  -1.862 -20.851  1.00  0.83           H  
ATOM   4829 1HB  LYS A 300       7.269  -0.329 -22.677  1.00  0.83           H  
ATOM   4830 2HB  LYS A 300       5.602  -0.282 -23.231  1.00  0.83           H  
ATOM   4831 1HG  LYS A 300       4.863   0.805 -21.224  1.00  0.83           H  
ATOM   4832 2HG  LYS A 300       6.450   0.595 -20.456  1.00  0.83           H  
ATOM   4833 1HD  LYS A 300       7.488   2.029 -22.184  1.00  0.83           H  
ATOM   4834 2HD  LYS A 300       5.910   2.243 -22.967  1.00  0.83           H  
ATOM   4835 1HE  LYS A 300       5.042   3.328 -20.925  1.00  0.83           H  
ATOM   4836 2HE  LYS A 300       6.600   3.067 -20.114  1.00  0.83           H  
ATOM   4837 1HZ  LYS A 300       6.417   5.288 -20.983  1.00  0.83           H  
ATOM   4838 2HZ  LYS A 300       7.635   4.475 -21.758  1.00  0.83           H  
ATOM   4839 3HZ  LYS A 300       6.182   4.729 -22.514  1.00  0.83           H  
ATOM   4840  N   ILE A 301       3.669  -2.380 -22.266  1.00  0.93           N  
ATOM   4841  CA  ILE A 301       2.267  -2.630 -21.960  1.00  0.93           C  
ATOM   4842  C   ILE A 301       2.098  -3.806 -21.017  1.00  0.93           C  
ATOM   4843  O   ILE A 301       1.462  -3.692 -19.964  1.00  0.93           O  
ATOM   4844  CB  ILE A 301       1.500  -2.901 -23.256  1.00  0.93           C  
ATOM   4845  CG1 ILE A 301       1.453  -1.632 -24.063  1.00  0.93           C  
ATOM   4846  CG2 ILE A 301       0.107  -3.483 -23.009  1.00  0.93           C  
ATOM   4847  CD1 ILE A 301       1.019  -1.869 -25.436  1.00  0.93           C  
ATOM   4848  H   ILE A 301       4.005  -2.502 -23.223  1.00  0.93           H  
ATOM   4849  HA  ILE A 301       1.857  -1.742 -21.484  1.00  0.93           H  
ATOM   4850  HB  ILE A 301       2.072  -3.620 -23.848  1.00  0.93           H  
ATOM   4851 1HG1 ILE A 301       0.761  -0.934 -23.598  1.00  0.93           H  
ATOM   4852 2HG1 ILE A 301       2.439  -1.178 -24.081  1.00  0.93           H  
ATOM   4853 1HG2 ILE A 301      -0.365  -3.667 -23.961  1.00  0.93           H  
ATOM   4854 2HG2 ILE A 301       0.193  -4.418 -22.469  1.00  0.93           H  
ATOM   4855 3HG2 ILE A 301      -0.485  -2.782 -22.438  1.00  0.93           H  
ATOM   4856 1HD1 ILE A 301       1.004  -0.960 -25.965  1.00  0.93           H  
ATOM   4857 2HD1 ILE A 301       1.715  -2.556 -25.926  1.00  0.93           H  
ATOM   4858 3HD1 ILE A 301       0.031  -2.296 -25.424  1.00  0.93           H  
ATOM   4859  N   PHE A 302       2.727  -4.927 -21.338  1.00  1.10           N  
ATOM   4860  CA  PHE A 302       2.592  -6.109 -20.500  1.00  1.10           C  
ATOM   4861  C   PHE A 302       3.342  -5.930 -19.181  1.00  1.10           C  
ATOM   4862  O   PHE A 302       2.962  -6.482 -18.151  1.00  1.10           O  
ATOM   4863  CB  PHE A 302       3.050  -7.320 -21.294  1.00  1.10           C  
ATOM   4864  CG  PHE A 302       2.004  -7.757 -22.322  1.00  1.10           C  
ATOM   4865  CD1 PHE A 302       1.939  -7.189 -23.569  1.00  1.10           C  
ATOM   4866  CD2 PHE A 302       1.107  -8.760 -22.040  1.00  1.10           C  
ATOM   4867  CE1 PHE A 302       1.017  -7.597 -24.475  1.00  1.10           C  
ATOM   4868  CE2 PHE A 302       0.193  -9.175 -22.950  1.00  1.10           C  
ATOM   4869  CZ  PHE A 302       0.152  -8.583 -24.167  1.00  1.10           C  
ATOM   4870  H   PHE A 302       3.288  -4.968 -22.195  1.00  1.10           H  
ATOM   4871  HA  PHE A 302       1.538  -6.247 -20.270  1.00  1.10           H  
ATOM   4872 1HB  PHE A 302       3.979  -7.084 -21.824  1.00  1.10           H  
ATOM   4873 2HB  PHE A 302       3.246  -8.148 -20.621  1.00  1.10           H  
ATOM   4874  HD1 PHE A 302       2.612  -6.412 -23.826  1.00  1.10           H  
ATOM   4875  HD2 PHE A 302       1.138  -9.217 -21.102  1.00  1.10           H  
ATOM   4876  HE1 PHE A 302       0.973  -7.135 -25.451  1.00  1.10           H  
ATOM   4877  HE2 PHE A 302      -0.504  -9.975 -22.705  1.00  1.10           H  
ATOM   4878  HZ  PHE A 302      -0.562  -8.895 -24.893  1.00  1.10           H  
ATOM   4879  N   ALA A 303       4.356  -5.076 -19.204  1.00  1.35           N  
ATOM   4880  CA  ALA A 303       5.158  -4.745 -18.045  1.00  1.35           C  
ATOM   4881  C   ALA A 303       4.531  -3.666 -17.186  1.00  1.35           C  
ATOM   4882  O   ALA A 303       5.140  -3.223 -16.209  1.00  1.35           O  
ATOM   4883  CB  ALA A 303       6.525  -4.273 -18.464  1.00  1.35           C  
ATOM   4884  H   ALA A 303       4.637  -4.661 -20.088  1.00  1.35           H  
ATOM   4885  HA  ALA A 303       5.233  -5.635 -17.444  1.00  1.35           H  
ATOM   4886 1HB  ALA A 303       7.105  -4.051 -17.580  1.00  1.35           H  
ATOM   4887 2HB  ALA A 303       7.022  -5.042 -19.051  1.00  1.35           H  
ATOM   4888 3HB  ALA A 303       6.401  -3.386 -19.056  1.00  1.35           H  
ATOM   4889  N   ALA A 304       3.350  -3.173 -17.556  1.00  1.69           N  
ATOM   4890  CA  ALA A 304       2.751  -2.106 -16.781  1.00  1.69           C  
ATOM   4891  C   ALA A 304       2.531  -2.514 -15.327  1.00  1.69           C  
ATOM   4892  O   ALA A 304       2.764  -1.691 -14.425  1.00  1.69           O  
ATOM   4893  CB  ALA A 304       1.437  -1.684 -17.402  1.00  1.69           C  
ATOM   4894  H   ALA A 304       2.854  -3.524 -18.376  1.00  1.69           H  
ATOM   4895  HA  ALA A 304       3.423  -1.268 -16.805  1.00  1.69           H  
ATOM   4896 1HB  ALA A 304       1.011  -0.860 -16.834  1.00  1.69           H  
ATOM   4897 2HB  ALA A 304       1.613  -1.370 -18.435  1.00  1.69           H  
ATOM   4898 3HB  ALA A 304       0.747  -2.529 -17.391  1.00  1.69           H  
ATOM   4899  N   ASP A 305       2.158  -3.796 -15.137  1.00  2.10           N  
ATOM   4900  CA  ASP A 305       1.829  -4.478 -13.879  1.00  2.10           C  
ATOM   4901  C   ASP A 305       0.327  -4.623 -13.690  1.00  2.10           C  
ATOM   4902  O   ASP A 305      -0.395  -4.805 -14.670  1.00  2.10           O  
ATOM   4903  OXT ASP A 305      -0.036  -5.071 -12.603  1.00  2.10           O  
ATOM   4904  CB  ASP A 305       2.419  -3.813 -12.626  1.00  2.10           C  
ATOM   4905  CG  ASP A 305       2.158  -4.681 -11.369  1.00  2.10           C  
ATOM   4906  OD1 ASP A 305       1.427  -5.656 -11.498  1.00  2.10           O  
ATOM   4907  OD2 ASP A 305       2.654  -4.382 -10.302  1.00  2.10           O  
ATOM   4908  H   ASP A 305       2.071  -4.347 -15.980  1.00  2.10           H  
ATOM   4909  HA  ASP A 305       2.245  -5.479 -13.927  1.00  2.10           H  
ATOM   4910 1HB  ASP A 305       3.495  -3.662 -12.751  1.00  2.10           H  
ATOM   4911 2HB  ASP A 305       1.956  -2.842 -12.459  1.00  2.10           H  
TER    4912
ENDMDL

REMARK ID 690514 MODEL 3 2025-10-11_00000039_full_19
PFRMAT TS
TARGET 2025-10-11_00000039_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.057   1.617  -1.254  1.00 10.81           N  
ATOM      2  CA  GLY A   1       3.513   1.689  -1.316  1.00 10.81           C  
ATOM      3  C   GLY A   1       4.120   1.461   0.059  1.00 10.81           C  
ATOM      4  O   GLY A   1       5.160   2.020   0.402  1.00 10.81           O  
ATOM      5  H   GLY A   1       1.516   2.440  -1.482  1.00 10.81           H  
ATOM      6 1HA  GLY A   1       3.888   0.941  -2.016  1.00 10.81           H  
ATOM      7 2HA  GLY A   1       3.816   2.663  -1.697  1.00 10.81           H  
ATOM      8  N   GLY A   2       3.485   0.589   0.832  1.00 10.50           N  
ATOM      9  CA  GLY A   2       3.945   0.249   2.181  1.00 10.50           C  
ATOM     10  C   GLY A   2       5.368  -0.311   2.188  1.00 10.50           C  
ATOM     11  O   GLY A   2       6.119  -0.129   3.144  1.00 10.50           O  
ATOM     12  H   GLY A   2       2.635   0.176   0.470  1.00 10.50           H  
ATOM     13 1HA  GLY A   2       3.898   1.137   2.812  1.00 10.50           H  
ATOM     14 2HA  GLY A   2       3.266  -0.483   2.618  1.00 10.50           H  
ATOM     15  N   GLY A   3       5.746  -0.973   1.100  1.00 10.01           N  
ATOM     16  CA  GLY A   3       7.065  -1.574   0.969  1.00 10.01           C  
ATOM     17  C   GLY A   3       8.130  -0.610   0.441  1.00 10.01           C  
ATOM     18  O   GLY A   3       9.261  -1.027   0.192  1.00 10.01           O  
ATOM     19  H   GLY A   3       5.084  -1.073   0.346  1.00 10.01           H  
ATOM     20 1HA  GLY A   3       7.379  -1.956   1.941  1.00 10.01           H  
ATOM     21 2HA  GLY A   3       7.000  -2.434   0.305  1.00 10.01           H  
ATOM     22  N   MET A   4       7.786   0.670   0.248  1.00  9.30           N  
ATOM     23  CA  MET A   4       8.753   1.625  -0.290  1.00  9.30           C  
ATOM     24  C   MET A   4       9.671   2.233   0.777  1.00  9.30           C  
ATOM     25  O   MET A   4      10.604   2.966   0.447  1.00  9.30           O  
ATOM     26  CB  MET A   4       8.031   2.740  -1.039  1.00  9.30           C  
ATOM     27  CG  MET A   4       7.298   2.285  -2.289  1.00  9.30           C  
ATOM     28  SD  MET A   4       8.390   1.534  -3.498  1.00  9.30           S  
ATOM     29  CE  MET A   4       9.360   2.958  -3.987  1.00  9.30           C  
ATOM     30  H   MET A   4       6.843   0.998   0.459  1.00  9.30           H  
ATOM     31  HA  MET A   4       9.390   1.096  -0.997  1.00  9.30           H  
ATOM     32 1HB  MET A   4       7.304   3.205  -0.375  1.00  9.30           H  
ATOM     33 2HB  MET A   4       8.748   3.508  -1.326  1.00  9.30           H  
ATOM     34 1HG  MET A   4       6.544   1.555  -2.009  1.00  9.30           H  
ATOM     35 2HG  MET A   4       6.796   3.135  -2.751  1.00  9.30           H  
ATOM     36 1HE  MET A   4      10.091   2.660  -4.739  1.00  9.30           H  
ATOM     37 2HE  MET A   4       8.703   3.723  -4.402  1.00  9.30           H  
ATOM     38 3HE  MET A   4       9.880   3.359  -3.116  1.00  9.30           H  
ATOM     39  N   GLU A   5       9.399   1.970   2.052  1.00  8.31           N  
ATOM     40  CA  GLU A   5      10.238   2.500   3.125  1.00  8.31           C  
ATOM     41  C   GLU A   5      11.646   1.928   2.959  1.00  8.31           C  
ATOM     42  O   GLU A   5      11.800   0.733   2.712  1.00  8.31           O  
ATOM     43  CB  GLU A   5       9.651   2.171   4.501  1.00  8.31           C  
ATOM     44  CG  GLU A   5      10.391   2.822   5.671  1.00  8.31           C  
ATOM     45  CD  GLU A   5       9.739   2.575   7.018  1.00  8.31           C  
ATOM     46  OE1 GLU A   5       8.785   1.840   7.078  1.00  8.31           O  
ATOM     47  OE2 GLU A   5      10.190   3.141   7.982  1.00  8.31           O  
ATOM     48  H   GLU A   5       8.614   1.372   2.274  1.00  8.31           H  
ATOM     49  HA  GLU A   5      10.298   3.584   3.025  1.00  8.31           H  
ATOM     50 1HB  GLU A   5       8.610   2.495   4.538  1.00  8.31           H  
ATOM     51 2HB  GLU A   5       9.662   1.092   4.652  1.00  8.31           H  
ATOM     52 1HG  GLU A   5      11.410   2.431   5.702  1.00  8.31           H  
ATOM     53 2HG  GLU A   5      10.452   3.895   5.493  1.00  8.31           H  
ATOM     54  N   LYS A   6      12.676   2.760   3.084  1.00  7.00           N  
ATOM     55  CA  LYS A   6      14.033   2.259   2.875  1.00  7.00           C  
ATOM     56  C   LYS A   6      14.432   1.122   3.808  1.00  7.00           C  
ATOM     57  O   LYS A   6      14.310   1.208   5.028  1.00  7.00           O  
ATOM     58  CB  LYS A   6      15.060   3.388   3.011  1.00  7.00           C  
ATOM     59  CG  LYS A   6      15.013   4.423   1.893  1.00  7.00           C  
ATOM     60  CD  LYS A   6      16.084   5.493   2.076  1.00  7.00           C  
ATOM     61  CE  LYS A   6      16.049   6.513   0.944  1.00  7.00           C  
ATOM     62  NZ  LYS A   6      17.072   7.582   1.123  1.00  7.00           N  
ATOM     63  H   LYS A   6      12.515   3.733   3.297  1.00  7.00           H  
ATOM     64  HA  LYS A   6      14.089   1.875   1.856  1.00  7.00           H  
ATOM     65 1HB  LYS A   6      14.913   3.905   3.962  1.00  7.00           H  
ATOM     66 2HB  LYS A   6      16.063   2.963   3.022  1.00  7.00           H  
ATOM     67 1HG  LYS A   6      15.168   3.922   0.935  1.00  7.00           H  
ATOM     68 2HG  LYS A   6      14.031   4.897   1.877  1.00  7.00           H  
ATOM     69 1HD  LYS A   6      15.921   6.012   3.022  1.00  7.00           H  
ATOM     70 2HD  LYS A   6      17.066   5.029   2.105  1.00  7.00           H  
ATOM     71 1HE  LYS A   6      16.235   6.001   0.000  1.00  7.00           H  
ATOM     72 2HE  LYS A   6      15.062   6.972   0.908  1.00  7.00           H  
ATOM     73 1HZ  LYS A   6      17.016   8.234   0.353  1.00  7.00           H  
ATOM     74 2HZ  LYS A   6      16.901   8.070   1.991  1.00  7.00           H  
ATOM     75 3HZ  LYS A   6      17.993   7.167   1.146  1.00  7.00           H  
ATOM     76  N   HIS A   7      15.013   0.091   3.201  1.00  5.48           N  
ATOM     77  CA  HIS A   7      15.532  -1.112   3.856  1.00  5.48           C  
ATOM     78  C   HIS A   7      16.940  -0.917   4.411  1.00  5.48           C  
ATOM     79  O   HIS A   7      17.519  -1.819   5.012  1.00  5.48           O  
ATOM     80  CB  HIS A   7      15.562  -2.270   2.859  1.00  5.48           C  
ATOM     81  CG  HIS A   7      16.486  -2.021   1.689  1.00  5.48           C  
ATOM     82  ND1 HIS A   7      16.229  -1.065   0.722  1.00  5.48           N  
ATOM     83  CD2 HIS A   7      17.657  -2.603   1.338  1.00  5.48           C  
ATOM     84  CE1 HIS A   7      17.205  -1.072  -0.170  1.00  5.48           C  
ATOM     85  NE2 HIS A   7      18.081  -1.997   0.178  1.00  5.48           N  
ATOM     86  H   HIS A   7      15.062   0.123   2.193  1.00  5.48           H  
ATOM     87  HA  HIS A   7      14.878  -1.383   4.686  1.00  5.48           H  
ATOM     88 1HB  HIS A   7      15.886  -3.179   3.366  1.00  5.48           H  
ATOM     89 2HB  HIS A   7      14.558  -2.446   2.474  1.00  5.48           H  
ATOM     90  HD2 HIS A   7      18.169  -3.402   1.874  1.00  5.48           H  
ATOM     91  HE1 HIS A   7      17.274  -0.426  -1.044  1.00  5.48           H  
ATOM     92  HE2 HIS A   7      18.928  -2.225  -0.321  1.00  5.48           H  
ATOM     93  N   LEU A   8      17.495   0.256   4.152  1.00  4.01           N  
ATOM     94  CA  LEU A   8      18.877   0.590   4.457  1.00  4.01           C  
ATOM     95  C   LEU A   8      19.174   0.954   5.914  1.00  4.01           C  
ATOM     96  O   LEU A   8      20.336   1.120   6.284  1.00  4.01           O  
ATOM     97  CB  LEU A   8      19.271   1.757   3.562  1.00  4.01           C  
ATOM     98  CG  LEU A   8      19.234   1.434   2.068  1.00  4.01           C  
ATOM     99  CD1 LEU A   8      19.506   2.688   1.272  1.00  4.01           C  
ATOM    100  CD2 LEU A   8      20.253   0.354   1.767  1.00  4.01           C  
ATOM    101  H   LEU A   8      16.926   0.941   3.684  1.00  4.01           H  
ATOM    102  HA  LEU A   8      19.487  -0.274   4.199  1.00  4.01           H  
ATOM    103 1HB  LEU A   8      18.591   2.586   3.749  1.00  4.01           H  
ATOM    104 2HB  LEU A   8      20.283   2.070   3.818  1.00  4.01           H  
ATOM    105  HG  LEU A   8      18.239   1.075   1.799  1.00  4.01           H  
ATOM    106 1HD1 LEU A   8      19.466   2.456   0.208  1.00  4.01           H  
ATOM    107 2HD1 LEU A   8      18.755   3.433   1.509  1.00  4.01           H  
ATOM    108 3HD1 LEU A   8      20.493   3.072   1.524  1.00  4.01           H  
ATOM    109 1HD2 LEU A   8      20.225   0.113   0.705  1.00  4.01           H  
ATOM    110 2HD2 LEU A   8      21.250   0.707   2.032  1.00  4.01           H  
ATOM    111 3HD2 LEU A   8      20.016  -0.539   2.349  1.00  4.01           H  
ATOM    112  N   GLU A   9      18.154   1.088   6.747  1.00  2.80           N  
ATOM    113  CA  GLU A   9      18.410   1.407   8.147  1.00  2.80           C  
ATOM    114  C   GLU A   9      18.805   0.112   8.843  1.00  2.80           C  
ATOM    115  O   GLU A   9      18.007  -0.818   8.911  1.00  2.80           O  
ATOM    116  CB  GLU A   9      17.175   2.032   8.796  1.00  2.80           C  
ATOM    117  CG  GLU A   9      16.790   3.388   8.199  1.00  2.80           C  
ATOM    118  CD  GLU A   9      15.589   4.019   8.857  1.00  2.80           C  
ATOM    119  OE1 GLU A   9      15.049   3.431   9.765  1.00  2.80           O  
ATOM    120  OE2 GLU A   9      15.212   5.096   8.445  1.00  2.80           O  
ATOM    121  H   GLU A   9      17.210   0.948   6.416  1.00  2.80           H  
ATOM    122  HA  GLU A   9      19.241   2.108   8.211  1.00  2.80           H  
ATOM    123 1HB  GLU A   9      16.324   1.358   8.684  1.00  2.80           H  
ATOM    124 2HB  GLU A   9      17.352   2.167   9.864  1.00  2.80           H  
ATOM    125 1HG  GLU A   9      17.639   4.065   8.292  1.00  2.80           H  
ATOM    126 2HG  GLU A   9      16.584   3.252   7.135  1.00  2.80           H  
ATOM    127  N   ARG A  10      20.042   0.041   9.342  1.00  1.92           N  
ATOM    128  CA  ARG A  10      20.549  -1.211   9.903  1.00  1.92           C  
ATOM    129  C   ARG A  10      20.834  -1.174  11.398  1.00  1.92           C  
ATOM    130  O   ARG A  10      21.447  -2.104  11.928  1.00  1.92           O  
ATOM    131  CB  ARG A  10      21.855  -1.581   9.233  1.00  1.92           C  
ATOM    132  CG  ARG A  10      23.010  -0.641   9.590  1.00  1.92           C  
ATOM    133  CD  ARG A  10      24.291  -0.996   8.938  1.00  1.92           C  
ATOM    134  NE  ARG A  10      25.380  -0.108   9.372  1.00  1.92           N  
ATOM    135  CZ  ARG A  10      26.685  -0.313   9.106  1.00  1.92           C  
ATOM    136  NH1 ARG A  10      27.053  -1.375   8.417  1.00  1.92           N  
ATOM    137  NH2 ARG A  10      27.597   0.545   9.532  1.00  1.92           N  
ATOM    138  H   ARG A  10      20.653   0.846   9.268  1.00  1.92           H  
ATOM    139  HA  ARG A  10      19.812  -1.993   9.709  1.00  1.92           H  
ATOM    140 1HB  ARG A  10      22.141  -2.593   9.503  1.00  1.92           H  
ATOM    141 2HB  ARG A  10      21.727  -1.551   8.149  1.00  1.92           H  
ATOM    142 1HG  ARG A  10      22.755   0.388   9.319  1.00  1.92           H  
ATOM    143 2HG  ARG A  10      23.174  -0.702  10.652  1.00  1.92           H  
ATOM    144 1HD  ARG A  10      24.562  -2.021   9.189  1.00  1.92           H  
ATOM    145 2HD  ARG A  10      24.183  -0.898   7.858  1.00  1.92           H  
ATOM    146  HE  ARG A  10      25.130   0.744   9.889  1.00  1.92           H  
ATOM    147 1HH1 ARG A  10      26.353  -2.022   8.083  1.00  1.92           H  
ATOM    148 2HH1 ARG A  10      28.030  -1.529   8.214  1.00  1.92           H  
ATOM    149 1HH2 ARG A  10      27.327   1.388  10.082  1.00  1.92           H  
ATOM    150 2HH2 ARG A  10      28.569   0.395   9.328  1.00  1.92           H  
ATOM    151  N   ILE A  11      20.408  -0.103  12.051  1.00  1.36           N  
ATOM    152  CA  ILE A  11      20.628   0.077  13.483  1.00  1.36           C  
ATOM    153  C   ILE A  11      19.294   0.190  14.224  1.00  1.36           C  
ATOM    154  O   ILE A  11      18.387   0.872  13.744  1.00  1.36           O  
ATOM    155  CB  ILE A  11      21.440   1.337  13.748  1.00  1.36           C  
ATOM    156  CG1 ILE A  11      22.724   1.341  12.919  1.00  1.36           C  
ATOM    157  CG2 ILE A  11      21.799   1.413  15.242  1.00  1.36           C  
ATOM    158  CD1 ILE A  11      23.684   0.245  13.261  1.00  1.36           C  
ATOM    159  H   ILE A  11      19.904   0.605  11.539  1.00  1.36           H  
ATOM    160  HA  ILE A  11      21.166  -0.781  13.868  1.00  1.36           H  
ATOM    161  HB  ILE A  11      20.860   2.188  13.447  1.00  1.36           H  
ATOM    162 1HG1 ILE A  11      22.455   1.259  11.878  1.00  1.36           H  
ATOM    163 2HG1 ILE A  11      23.216   2.299  13.050  1.00  1.36           H  
ATOM    164 1HG2 ILE A  11      22.369   2.305  15.430  1.00  1.36           H  
ATOM    165 2HG2 ILE A  11      20.900   1.441  15.847  1.00  1.36           H  
ATOM    166 3HG2 ILE A  11      22.394   0.539  15.520  1.00  1.36           H  
ATOM    167 1HD1 ILE A  11      24.571   0.318  12.631  1.00  1.36           H  
ATOM    168 2HD1 ILE A  11      23.972   0.347  14.297  1.00  1.36           H  
ATOM    169 3HD1 ILE A  11      23.216  -0.720  13.117  1.00  1.36           H  
ATOM    170  N   GLY A  12      19.165  -0.473  15.374  1.00  1.02           N  
ATOM    171  CA  GLY A  12      17.923  -0.349  16.152  1.00  1.02           C  
ATOM    172  C   GLY A  12      18.164  -0.202  17.655  1.00  1.02           C  
ATOM    173  O   GLY A  12      19.236  -0.558  18.152  1.00  1.02           O  
ATOM    174  H   GLY A  12      19.954  -1.036  15.700  1.00  1.02           H  
ATOM    175 1HA  GLY A  12      17.372   0.522  15.812  1.00  1.02           H  
ATOM    176 2HA  GLY A  12      17.291  -1.218  15.963  1.00  1.02           H  
ATOM    177  N   LEU A  13      17.167   0.328  18.371  1.00  0.83           N  
ATOM    178  CA  LEU A  13      17.254   0.463  19.830  1.00  0.83           C  
ATOM    179  C   LEU A  13      16.050  -0.112  20.557  1.00  0.83           C  
ATOM    180  O   LEU A  13      14.925   0.006  20.076  1.00  0.83           O  
ATOM    181  CB  LEU A  13      17.346   1.933  20.258  1.00  0.83           C  
ATOM    182  CG  LEU A  13      18.523   2.721  19.782  1.00  0.83           C  
ATOM    183  CD1 LEU A  13      18.311   4.113  20.134  1.00  0.83           C  
ATOM    184  CD2 LEU A  13      19.730   2.212  20.402  1.00  0.83           C  
ATOM    185  H   LEU A  13      16.317   0.642  17.888  1.00  0.83           H  
ATOM    186  HA  LEU A  13      18.139  -0.061  20.165  1.00  0.83           H  
ATOM    187 1HB  LEU A  13      16.467   2.437  19.893  1.00  0.83           H  
ATOM    188 2HB  LEU A  13      17.338   1.975  21.350  1.00  0.83           H  
ATOM    189  HG  LEU A  13      18.613   2.643  18.703  1.00  0.83           H  
ATOM    190 1HD1 LEU A  13      19.150   4.704  19.809  1.00  0.83           H  
ATOM    191 2HD1 LEU A  13      17.412   4.470  19.646  1.00  0.83           H  
ATOM    192 3HD1 LEU A  13      18.207   4.205  21.210  1.00  0.83           H  
ATOM    193 1HD2 LEU A  13      20.586   2.780  20.062  1.00  0.83           H  
ATOM    194 2HD2 LEU A  13      19.653   2.277  21.489  1.00  0.83           H  
ATOM    195 3HD2 LEU A  13      19.821   1.178  20.097  1.00  0.83           H  
ATOM    196  N   VAL A  14      16.271  -0.649  21.753  1.00  0.75           N  
ATOM    197  CA  VAL A  14      15.139  -1.082  22.578  1.00  0.75           C  
ATOM    198  C   VAL A  14      15.096  -0.301  23.899  1.00  0.75           C  
ATOM    199  O   VAL A  14      16.107  -0.164  24.592  1.00  0.75           O  
ATOM    200  CB  VAL A  14      15.162  -2.604  22.851  1.00  0.75           C  
ATOM    201  CG1 VAL A  14      13.991  -2.976  23.747  1.00  0.75           C  
ATOM    202  CG2 VAL A  14      15.067  -3.375  21.537  1.00  0.75           C  
ATOM    203  H   VAL A  14      17.238  -0.757  22.069  1.00  0.75           H  
ATOM    204  HA  VAL A  14      14.225  -0.872  22.034  1.00  0.75           H  
ATOM    205  HB  VAL A  14      16.080  -2.871  23.355  1.00  0.75           H  
ATOM    206 1HG1 VAL A  14      14.021  -4.034  23.922  1.00  0.75           H  
ATOM    207 2HG1 VAL A  14      14.060  -2.447  24.694  1.00  0.75           H  
ATOM    208 3HG1 VAL A  14      13.055  -2.714  23.245  1.00  0.75           H  
ATOM    209 1HG2 VAL A  14      15.073  -4.444  21.744  1.00  0.75           H  
ATOM    210 2HG2 VAL A  14      14.144  -3.113  21.032  1.00  0.75           H  
ATOM    211 3HG2 VAL A  14      15.914  -3.126  20.901  1.00  0.75           H  
ATOM    212  N   TYR A  15      13.918   0.239  24.234  1.00  0.72           N  
ATOM    213  CA  TYR A  15      13.752   1.025  25.473  1.00  0.72           C  
ATOM    214  C   TYR A  15      12.320   1.090  25.993  1.00  0.72           C  
ATOM    215  O   TYR A  15      11.362   1.060  25.224  1.00  0.72           O  
ATOM    216  CB  TYR A  15      14.289   2.453  25.348  1.00  0.72           C  
ATOM    217  CG  TYR A  15      14.236   3.228  26.722  1.00  0.72           C  
ATOM    218  CD1 TYR A  15      15.220   3.011  27.663  1.00  0.72           C  
ATOM    219  CD2 TYR A  15      13.209   4.140  27.019  1.00  0.72           C  
ATOM    220  CE1 TYR A  15      15.198   3.651  28.877  1.00  0.72           C  
ATOM    221  CE2 TYR A  15      13.191   4.789  28.251  1.00  0.72           C  
ATOM    222  CZ  TYR A  15      14.184   4.534  29.175  1.00  0.72           C  
ATOM    223  OH  TYR A  15      14.181   5.144  30.407  1.00  0.72           O  
ATOM    224  H   TYR A  15      13.131   0.086  23.598  1.00  0.72           H  
ATOM    225  HA  TYR A  15      14.347   0.544  26.243  1.00  0.72           H  
ATOM    226 1HB  TYR A  15      15.322   2.441  24.998  1.00  0.72           H  
ATOM    227 2HB  TYR A  15      13.694   2.997  24.620  1.00  0.72           H  
ATOM    228  HD1 TYR A  15      16.002   2.315  27.454  1.00  0.72           H  
ATOM    229  HD2 TYR A  15      12.420   4.332  26.290  1.00  0.72           H  
ATOM    230  HE1 TYR A  15      15.981   3.450  29.609  1.00  0.72           H  
ATOM    231  HE2 TYR A  15      12.391   5.490  28.490  1.00  0.72           H  
ATOM    232  HH  TYR A  15      13.561   5.890  30.417  1.00  0.72           H  
ATOM    233  N   HIS A  16      12.174   1.206  27.310  1.00  0.74           N  
ATOM    234  CA  HIS A  16      10.858   1.407  27.889  1.00  0.74           C  
ATOM    235  C   HIS A  16      10.990   2.185  29.205  1.00  0.74           C  
ATOM    236  O   HIS A  16      11.889   1.900  29.988  1.00  0.74           O  
ATOM    237  CB  HIS A  16      10.236   0.062  28.219  1.00  0.74           C  
ATOM    238  CG  HIS A  16       8.755   0.075  28.438  1.00  0.74           C  
ATOM    239  ND1 HIS A  16       8.183   0.526  29.597  1.00  0.74           N  
ATOM    240  CD2 HIS A  16       7.734  -0.340  27.649  1.00  0.74           C  
ATOM    241  CE1 HIS A  16       6.867   0.401  29.516  1.00  0.74           C  
ATOM    242  NE2 HIS A  16       6.571  -0.122  28.341  1.00  0.74           N  
ATOM    243  H   HIS A  16      12.993   1.191  27.905  1.00  0.74           H  
ATOM    244  HA  HIS A  16      10.230   1.917  27.171  1.00  0.74           H  
ATOM    245 1HB  HIS A  16      10.463  -0.599  27.470  1.00  0.74           H  
ATOM    246 2HB  HIS A  16      10.702  -0.327  29.127  1.00  0.74           H  
ATOM    247  HD2 HIS A  16       7.815  -0.770  26.654  1.00  0.74           H  
ATOM    248  HE1 HIS A  16       6.152   0.678  30.291  1.00  0.74           H  
ATOM    249  HE2 HIS A  16       5.641  -0.338  28.003  1.00  0.74           H  
ATOM    250  N   PRO A  17      10.093   3.145  29.505  1.00  0.77           N  
ATOM    251  CA  PRO A  17      10.002   3.879  30.761  1.00  0.77           C  
ATOM    252  C   PRO A  17      10.006   3.008  32.018  1.00  0.77           C  
ATOM    253  O   PRO A  17      10.517   3.429  33.052  1.00  0.77           O  
ATOM    254  CB  PRO A  17       8.684   4.629  30.602  1.00  0.77           C  
ATOM    255  CG  PRO A  17       8.561   4.856  29.117  1.00  0.77           C  
ATOM    256  CD  PRO A  17       9.126   3.618  28.479  1.00  0.77           C  
ATOM    257  HA  PRO A  17      10.843   4.596  30.801  1.00  0.77           H  
ATOM    258 1HB  PRO A  17       7.861   4.021  31.016  1.00  0.77           H  
ATOM    259 2HB  PRO A  17       8.714   5.565  31.177  1.00  0.77           H  
ATOM    260 1HG  PRO A  17       7.507   5.026  28.855  1.00  0.77           H  
ATOM    261 2HG  PRO A  17       9.111   5.765  28.830  1.00  0.77           H  
ATOM    262 1HD  PRO A  17       8.328   2.896  28.289  1.00  0.77           H  
ATOM    263 2HD  PRO A  17       9.645   3.929  27.560  1.00  0.77           H  
ATOM    264  N   ASP A  18       9.498   1.768  31.947  1.00  0.82           N  
ATOM    265  CA  ASP A  18       9.489   0.897  33.130  1.00  0.82           C  
ATOM    266  C   ASP A  18      10.899   0.446  33.527  1.00  0.82           C  
ATOM    267  O   ASP A  18      11.093  -0.164  34.586  1.00  0.82           O  
ATOM    268  CB  ASP A  18       8.582  -0.319  32.954  1.00  0.82           C  
ATOM    269  CG  ASP A  18       7.071   0.007  33.021  1.00  0.82           C  
ATOM    270  OD1 ASP A  18       6.726   1.085  33.448  1.00  0.82           O  
ATOM    271  OD2 ASP A  18       6.275  -0.848  32.658  1.00  0.82           O  
ATOM    272  H   ASP A  18       9.088   1.413  31.086  1.00  0.82           H  
ATOM    273  HA  ASP A  18       9.085   1.473  33.964  1.00  0.82           H  
ATOM    274 1HB  ASP A  18       8.781  -0.744  31.994  1.00  0.82           H  
ATOM    275 2HB  ASP A  18       8.824  -1.072  33.702  1.00  0.82           H  
ATOM    276  N   TYR A  19      11.890   0.721  32.676  1.00  0.88           N  
ATOM    277  CA  TYR A  19      13.269   0.432  33.009  1.00  0.88           C  
ATOM    278  C   TYR A  19      13.767   1.457  34.024  1.00  0.88           C  
ATOM    279  O   TYR A  19      14.700   1.197  34.783  1.00  0.88           O  
ATOM    280  CB  TYR A  19      14.169   0.527  31.793  1.00  0.88           C  
ATOM    281  CG  TYR A  19      13.980  -0.505  30.779  1.00  0.88           C  
ATOM    282  CD1 TYR A  19      13.319  -1.673  31.066  1.00  0.88           C  
ATOM    283  CD2 TYR A  19      14.514  -0.297  29.543  1.00  0.88           C  
ATOM    284  CE1 TYR A  19      13.214  -2.615  30.096  1.00  0.88           C  
ATOM    285  CE2 TYR A  19      14.409  -1.250  28.587  1.00  0.88           C  
ATOM    286  CZ  TYR A  19      13.779  -2.395  28.853  1.00  0.88           C  
ATOM    287  OH  TYR A  19      13.734  -3.338  27.886  1.00  0.88           O  
ATOM    288  H   TYR A  19      11.702   1.186  31.790  1.00  0.88           H  
ATOM    289  HA  TYR A  19      13.338  -0.560  33.446  1.00  0.88           H  
ATOM    290 1HB  TYR A  19      14.022   1.499  31.313  1.00  0.88           H  
ATOM    291 2HB  TYR A  19      15.209   0.492  32.116  1.00  0.88           H  
ATOM    292  HD1 TYR A  19      12.892  -1.847  32.056  1.00  0.88           H  
ATOM    293  HD2 TYR A  19      15.043   0.629  29.332  1.00  0.88           H  
ATOM    294  HE1 TYR A  19      12.711  -3.528  30.309  1.00  0.88           H  
ATOM    295  HE2 TYR A  19      14.854  -1.099  27.608  1.00  0.88           H  
ATOM    296  HH  TYR A  19      13.945  -2.933  27.039  1.00  0.88           H  
ATOM    297  N   ASN A  20      13.140   2.642  34.046  1.00  0.95           N  
ATOM    298  CA  ASN A  20      13.589   3.742  34.889  1.00  0.95           C  
ATOM    299  C   ASN A  20      13.077   3.612  36.309  1.00  0.95           C  
ATOM    300  O   ASN A  20      12.260   4.408  36.776  1.00  0.95           O  
ATOM    301  CB  ASN A  20      13.154   5.064  34.291  1.00  0.95           C  
ATOM    302  CG  ASN A  20      13.791   6.254  34.963  1.00  0.95           C  
ATOM    303  OD1 ASN A  20      14.745   6.108  35.730  1.00  0.95           O  
ATOM    304  ND2 ASN A  20      13.280   7.434  34.682  1.00  0.95           N  
ATOM    305  H   ASN A  20      12.318   2.799  33.466  1.00  0.95           H  
ATOM    306  HA  ASN A  20      14.677   3.725  34.927  1.00  0.95           H  
ATOM    307 1HB  ASN A  20      13.399   5.083  33.225  1.00  0.95           H  
ATOM    308 2HB  ASN A  20      12.071   5.154  34.375  1.00  0.95           H  
ATOM    309 1HD2 ASN A  20      13.662   8.259  35.094  1.00  0.95           H  
ATOM    310 2HD2 ASN A  20      12.503   7.501  34.052  1.00  0.95           H  
ATOM    311  N   LEU A  21      13.582   2.613  37.002  1.00  1.05           N  
ATOM    312  CA  LEU A  21      13.159   2.361  38.359  1.00  1.05           C  
ATOM    313  C   LEU A  21      14.091   3.045  39.346  1.00  1.05           C  
ATOM    314  O   LEU A  21      15.292   2.755  39.420  1.00  1.05           O  
ATOM    315  CB  LEU A  21      13.071   0.860  38.605  1.00  1.05           C  
ATOM    316  CG  LEU A  21      12.640   0.446  39.966  1.00  1.05           C  
ATOM    317  CD1 LEU A  21      11.262   0.972  40.229  1.00  1.05           C  
ATOM    318  CD2 LEU A  21      12.641  -1.063  40.022  1.00  1.05           C  
ATOM    319  H   LEU A  21      14.247   2.004  36.524  1.00  1.05           H  
ATOM    320  HA  LEU A  21      12.162   2.779  38.493  1.00  1.05           H  
ATOM    321 1HB  LEU A  21      12.368   0.431  37.886  1.00  1.05           H  
ATOM    322 2HB  LEU A  21      14.053   0.422  38.418  1.00  1.05           H  
ATOM    323  HG  LEU A  21      13.301   0.858  40.712  1.00  1.05           H  
ATOM    324 1HD1 LEU A  21      10.945   0.662  41.223  1.00  1.05           H  
ATOM    325 2HD1 LEU A  21      11.271   2.058  40.179  1.00  1.05           H  
ATOM    326 3HD1 LEU A  21      10.576   0.583  39.483  1.00  1.05           H  
ATOM    327 1HD2 LEU A  21      12.307  -1.378  41.002  1.00  1.05           H  
ATOM    328 2HD2 LEU A  21      11.960  -1.452  39.265  1.00  1.05           H  
ATOM    329 3HD2 LEU A  21      13.647  -1.437  39.834  1.00  1.05           H  
ATOM    330  N   ASP A  22      13.534   3.989  40.093  1.00  1.15           N  
ATOM    331  CA  ASP A  22      14.321   4.747  41.045  1.00  1.15           C  
ATOM    332  C   ASP A  22      14.372   4.003  42.366  1.00  1.15           C  
ATOM    333  O   ASP A  22      13.413   3.981  43.134  1.00  1.15           O  
ATOM    334  CB  ASP A  22      13.774   6.162  41.222  1.00  1.15           C  
ATOM    335  CG  ASP A  22      14.646   7.071  42.135  1.00  1.15           C  
ATOM    336  OD1 ASP A  22      15.462   6.590  42.904  1.00  1.15           O  
ATOM    337  OD2 ASP A  22      14.512   8.279  41.997  1.00  1.15           O  
ATOM    338  H   ASP A  22      12.550   4.188  39.982  1.00  1.15           H  
ATOM    339  HA  ASP A  22      15.339   4.831  40.665  1.00  1.15           H  
ATOM    340 1HB  ASP A  22      13.679   6.638  40.242  1.00  1.15           H  
ATOM    341 2HB  ASP A  22      12.773   6.105  41.652  1.00  1.15           H  
ATOM    342  N   LEU A  23      15.502   3.367  42.589  1.00  1.27           N  
ATOM    343  CA  LEU A  23      15.777   2.532  43.742  1.00  1.27           C  
ATOM    344  C   LEU A  23      16.534   3.313  44.808  1.00  1.27           C  
ATOM    345  O   LEU A  23      16.999   2.742  45.798  1.00  1.27           O  
ATOM    346  CB  LEU A  23      16.590   1.328  43.265  1.00  1.27           C  
ATOM    347  CG  LEU A  23      15.861   0.447  42.291  1.00  1.27           C  
ATOM    348  CD1 LEU A  23      16.774  -0.614  41.774  1.00  1.27           C  
ATOM    349  CD2 LEU A  23      14.691  -0.158  43.020  1.00  1.27           C  
ATOM    350  H   LEU A  23      16.226   3.461  41.891  1.00  1.27           H  
ATOM    351  HA  LEU A  23      14.833   2.192  44.163  1.00  1.27           H  
ATOM    352 1HB  LEU A  23      17.491   1.687  42.772  1.00  1.27           H  
ATOM    353 2HB  LEU A  23      16.873   0.724  44.122  1.00  1.27           H  
ATOM    354  HG  LEU A  23      15.512   1.030  41.441  1.00  1.27           H  
ATOM    355 1HD1 LEU A  23      16.234  -1.258  41.081  1.00  1.27           H  
ATOM    356 2HD1 LEU A  23      17.617  -0.149  41.258  1.00  1.27           H  
ATOM    357 3HD1 LEU A  23      17.134  -1.186  42.596  1.00  1.27           H  
ATOM    358 1HD2 LEU A  23      14.149  -0.800  42.359  1.00  1.27           H  
ATOM    359 2HD2 LEU A  23      15.053  -0.736  43.864  1.00  1.27           H  
ATOM    360 3HD2 LEU A  23      14.033   0.636  43.376  1.00  1.27           H  
ATOM    361  N   GLY A  24      16.671   4.616  44.580  1.00  1.38           N  
ATOM    362  CA  GLY A  24      17.460   5.510  45.401  1.00  1.38           C  
ATOM    363  C   GLY A  24      18.783   5.733  44.667  1.00  1.38           C  
ATOM    364  O   GLY A  24      19.033   5.067  43.664  1.00  1.38           O  
ATOM    365  H   GLY A  24      16.193   5.049  43.779  1.00  1.38           H  
ATOM    366 1HA  GLY A  24      16.906   6.440  45.509  1.00  1.38           H  
ATOM    367 2HA  GLY A  24      17.626   5.079  46.387  1.00  1.38           H  
ATOM    368  N   PRO A  25      19.616   6.694  45.097  1.00  1.48           N  
ATOM    369  CA  PRO A  25      20.881   7.080  44.484  1.00  1.48           C  
ATOM    370  C   PRO A  25      21.864   5.953  44.178  1.00  1.48           C  
ATOM    371  O   PRO A  25      22.526   5.992  43.147  1.00  1.48           O  
ATOM    372  CB  PRO A  25      21.474   8.004  45.554  1.00  1.48           C  
ATOM    373  CG  PRO A  25      20.278   8.598  46.246  1.00  1.48           C  
ATOM    374  CD  PRO A  25      19.278   7.468  46.313  1.00  1.48           C  
ATOM    375  HA  PRO A  25      20.662   7.649  43.564  1.00  1.48           H  
ATOM    376 1HB  PRO A  25      22.116   7.420  46.232  1.00  1.48           H  
ATOM    377 2HB  PRO A  25      22.118   8.760  45.083  1.00  1.48           H  
ATOM    378 1HG  PRO A  25      20.565   8.976  47.239  1.00  1.48           H  
ATOM    379 2HG  PRO A  25      19.907   9.463  45.674  1.00  1.48           H  
ATOM    380 1HD  PRO A  25      19.420   6.861  47.222  1.00  1.48           H  
ATOM    381 2HD  PRO A  25      18.279   7.907  46.256  1.00  1.48           H  
ATOM    382  N   HIS A  26      21.909   4.929  45.044  1.00  1.55           N  
ATOM    383  CA  HIS A  26      22.839   3.802  44.903  1.00  1.55           C  
ATOM    384  C   HIS A  26      24.129   4.216  44.190  1.00  1.55           C  
ATOM    385  O   HIS A  26      24.701   5.274  44.467  1.00  1.55           O  
ATOM    386  CB  HIS A  26      22.167   2.623  44.173  1.00  1.55           C  
ATOM    387  CG  HIS A  26      21.096   2.038  44.920  1.00  1.55           C  
ATOM    388  ND1 HIS A  26      21.298   1.284  46.059  1.00  1.55           N  
ATOM    389  CD2 HIS A  26      19.796   2.090  44.734  1.00  1.55           C  
ATOM    390  CE1 HIS A  26      20.132   0.909  46.533  1.00  1.55           C  
ATOM    391  NE2 HIS A  26      19.209   1.392  45.750  1.00  1.55           N  
ATOM    392  H   HIS A  26      21.302   4.944  45.847  1.00  1.55           H  
ATOM    393  HA  HIS A  26      23.124   3.450  45.893  1.00  1.55           H  
ATOM    394 1HB  HIS A  26      21.787   2.941  43.195  1.00  1.55           H  
ATOM    395 2HB  HIS A  26      22.855   1.809  44.029  1.00  1.55           H  
ATOM    396  HD2 HIS A  26      19.293   2.612  43.931  1.00  1.55           H  
ATOM    397  HE1 HIS A  26      19.963   0.314  47.428  1.00  1.55           H  
ATOM    398  HE2 HIS A  26      18.193   1.315  45.847  1.00  1.55           H  
ATOM    399  N   VAL A  27      24.621   3.317  43.346  1.00  1.57           N  
ATOM    400  CA  VAL A  27      25.780   3.492  42.513  1.00  1.57           C  
ATOM    401  C   VAL A  27      25.327   3.072  41.126  1.00  1.57           C  
ATOM    402  O   VAL A  27      26.012   3.251  40.119  1.00  1.57           O  
ATOM    403  CB  VAL A  27      26.929   2.631  43.044  1.00  1.57           C  
ATOM    404  CG1 VAL A  27      27.353   3.067  44.422  1.00  1.57           C  
ATOM    405  CG2 VAL A  27      26.462   1.230  43.115  1.00  1.57           C  
ATOM    406  H   VAL A  27      24.123   2.460  43.193  1.00  1.57           H  
ATOM    407  HA  VAL A  27      26.077   4.541  42.502  1.00  1.57           H  
ATOM    408  HB  VAL A  27      27.777   2.726  42.389  1.00  1.57           H  
ATOM    409 1HG1 VAL A  27      28.169   2.432  44.764  1.00  1.57           H  
ATOM    410 2HG1 VAL A  27      27.691   4.104  44.381  1.00  1.57           H  
ATOM    411 3HG1 VAL A  27      26.520   2.985  45.114  1.00  1.57           H  
ATOM    412 1HG2 VAL A  27      27.260   0.598  43.485  1.00  1.57           H  
ATOM    413 2HG2 VAL A  27      25.608   1.162  43.785  1.00  1.57           H  
ATOM    414 3HG2 VAL A  27      26.176   0.919  42.132  1.00  1.57           H  
ATOM    415  N   PHE A  28      24.111   2.522  41.110  1.00  1.53           N  
ATOM    416  CA  PHE A  28      23.461   1.992  39.918  1.00  1.53           C  
ATOM    417  C   PHE A  28      21.996   2.414  39.742  1.00  1.53           C  
ATOM    418  O   PHE A  28      21.153   1.544  39.541  1.00  1.53           O  
ATOM    419  CB  PHE A  28      23.442   0.451  39.938  1.00  1.53           C  
ATOM    420  CG  PHE A  28      22.779  -0.162  41.170  1.00  1.53           C  
ATOM    421  CD1 PHE A  28      21.393  -0.309  41.254  1.00  1.53           C  
ATOM    422  CD2 PHE A  28      23.544  -0.645  42.216  1.00  1.53           C  
ATOM    423  CE1 PHE A  28      20.808  -0.888  42.365  1.00  1.53           C  
ATOM    424  CE2 PHE A  28      22.958  -1.225  43.323  1.00  1.53           C  
ATOM    425  CZ  PHE A  28      21.592  -1.342  43.398  1.00  1.53           C  
ATOM    426  H   PHE A  28      23.631   2.455  41.995  1.00  1.53           H  
ATOM    427  HA  PHE A  28      24.022   2.329  39.048  1.00  1.53           H  
ATOM    428 1HB  PHE A  28      22.923   0.079  39.054  1.00  1.53           H  
ATOM    429 2HB  PHE A  28      24.446   0.084  39.897  1.00  1.53           H  
ATOM    430  HD1 PHE A  28      20.766   0.044  40.438  1.00  1.53           H  
ATOM    431  HD2 PHE A  28      24.616  -0.577  42.159  1.00  1.53           H  
ATOM    432  HE1 PHE A  28      19.725  -0.986  42.423  1.00  1.53           H  
ATOM    433  HE2 PHE A  28      23.581  -1.595  44.136  1.00  1.53           H  
ATOM    434  HZ  PHE A  28      21.136  -1.796  44.272  1.00  1.53           H  
ATOM    435  N   PRO A  29      21.630   3.699  39.816  1.00  1.44           N  
ATOM    436  CA  PRO A  29      20.263   4.137  39.632  1.00  1.44           C  
ATOM    437  C   PRO A  29      19.868   3.905  38.177  1.00  1.44           C  
ATOM    438  O   PRO A  29      20.680   4.095  37.266  1.00  1.44           O  
ATOM    439  CB  PRO A  29      20.328   5.616  40.016  1.00  1.44           C  
ATOM    440  CG  PRO A  29      21.769   6.019  39.766  1.00  1.44           C  
ATOM    441  CD  PRO A  29      22.592   4.779  40.056  1.00  1.44           C  
ATOM    442  HA  PRO A  29      19.605   3.575  40.315  1.00  1.44           H  
ATOM    443 1HB  PRO A  29      19.614   6.194  39.420  1.00  1.44           H  
ATOM    444 2HB  PRO A  29      20.038   5.738  41.079  1.00  1.44           H  
ATOM    445 1HG  PRO A  29      21.906   6.408  38.755  1.00  1.44           H  
ATOM    446 2HG  PRO A  29      22.021   6.831  40.458  1.00  1.44           H  
ATOM    447 1HD  PRO A  29      23.450   4.721  39.379  1.00  1.44           H  
ATOM    448 2HD  PRO A  29      22.888   4.807  41.102  1.00  1.44           H  
ATOM    449  N   ALA A  30      18.597   3.617  37.921  1.00  1.33           N  
ATOM    450  CA  ALA A  30      18.172   3.374  36.539  1.00  1.33           C  
ATOM    451  C   ALA A  30      17.992   4.653  35.742  1.00  1.33           C  
ATOM    452  O   ALA A  30      17.827   4.637  34.515  1.00  1.33           O  
ATOM    453  CB  ALA A  30      16.895   2.611  36.515  1.00  1.33           C  
ATOM    454  H   ALA A  30      17.928   3.497  38.674  1.00  1.33           H  
ATOM    455  HA  ALA A  30      18.948   2.781  36.063  1.00  1.33           H  
ATOM    456 1HB  ALA A  30      16.635   2.417  35.485  1.00  1.33           H  
ATOM    457 2HB  ALA A  30      17.004   1.670  37.050  1.00  1.33           H  
ATOM    458 3HB  ALA A  30      16.140   3.215  36.986  1.00  1.33           H  
ATOM    459  N   ARG A  31      18.100   5.779  36.424  1.00  1.20           N  
ATOM    460  CA  ARG A  31      17.991   7.067  35.774  1.00  1.20           C  
ATOM    461  C   ARG A  31      19.087   7.202  34.728  1.00  1.20           C  
ATOM    462  O   ARG A  31      18.927   7.934  33.755  1.00  1.20           O  
ATOM    463  CB  ARG A  31      18.034   8.191  36.792  1.00  1.20           C  
ATOM    464  CG  ARG A  31      16.755   8.287  37.652  1.00  1.20           C  
ATOM    465  CD  ARG A  31      16.797   9.395  38.662  1.00  1.20           C  
ATOM    466  NE  ARG A  31      15.568   9.440  39.466  1.00  1.20           N  
ATOM    467  CZ  ARG A  31      14.440  10.084  39.121  1.00  1.20           C  
ATOM    468  NH1 ARG A  31      14.360  10.772  37.999  1.00  1.20           N  
ATOM    469  NH2 ARG A  31      13.418  10.009  39.942  1.00  1.20           N  
ATOM    470  H   ARG A  31      18.247   5.733  37.420  1.00  1.20           H  
ATOM    471  HA  ARG A  31      17.029   7.120  35.265  1.00  1.20           H  
ATOM    472 1HB  ARG A  31      18.883   8.047  37.460  1.00  1.20           H  
ATOM    473 2HB  ARG A  31      18.173   9.145  36.282  1.00  1.20           H  
ATOM    474 1HG  ARG A  31      15.899   8.456  36.997  1.00  1.20           H  
ATOM    475 2HG  ARG A  31      16.610   7.344  38.187  1.00  1.20           H  
ATOM    476 1HD  ARG A  31      17.636   9.238  39.339  1.00  1.20           H  
ATOM    477 2HD  ARG A  31      16.909  10.352  38.156  1.00  1.20           H  
ATOM    478  HE  ARG A  31      15.525   8.935  40.366  1.00  1.20           H  
ATOM    479 1HH1 ARG A  31      15.156  10.819  37.380  1.00  1.20           H  
ATOM    480 2HH1 ARG A  31      13.504  11.249  37.761  1.00  1.20           H  
ATOM    481 1HH2 ARG A  31      13.538   9.447  40.804  1.00  1.20           H  
ATOM    482 2HH2 ARG A  31      12.551  10.473  39.733  1.00  1.20           H  
ATOM    483  N   LYS A  32      20.194   6.467  34.899  1.00  1.07           N  
ATOM    484  CA  LYS A  32      21.283   6.520  33.941  1.00  1.07           C  
ATOM    485  C   LYS A  32      20.827   6.053  32.556  1.00  1.07           C  
ATOM    486  O   LYS A  32      21.354   6.503  31.539  1.00  1.07           O  
ATOM    487  CB  LYS A  32      22.445   5.646  34.403  1.00  1.07           C  
ATOM    488  CG  LYS A  32      23.170   6.157  35.636  1.00  1.07           C  
ATOM    489  CD  LYS A  32      24.468   5.404  35.859  1.00  1.07           C  
ATOM    490  CE  LYS A  32      24.224   3.948  36.238  1.00  1.07           C  
ATOM    491  NZ  LYS A  32      25.504   3.247  36.562  1.00  1.07           N  
ATOM    492  H   LYS A  32      20.281   5.841  35.705  1.00  1.07           H  
ATOM    493  HA  LYS A  32      21.621   7.552  33.858  1.00  1.07           H  
ATOM    494 1HB  LYS A  32      22.067   4.646  34.638  1.00  1.07           H  
ATOM    495 2HB  LYS A  32      23.170   5.536  33.599  1.00  1.07           H  
ATOM    496 1HG  LYS A  32      23.381   7.222  35.528  1.00  1.07           H  
ATOM    497 2HG  LYS A  32      22.529   6.015  36.502  1.00  1.07           H  
ATOM    498 1HD  LYS A  32      25.065   5.440  34.948  1.00  1.07           H  
ATOM    499 2HD  LYS A  32      25.030   5.875  36.656  1.00  1.07           H  
ATOM    500 1HE  LYS A  32      23.560   3.903  37.099  1.00  1.07           H  
ATOM    501 2HE  LYS A  32      23.745   3.437  35.401  1.00  1.07           H  
ATOM    502 1HZ  LYS A  32      25.338   2.288  36.799  1.00  1.07           H  
ATOM    503 2HZ  LYS A  32      26.122   3.278  35.763  1.00  1.07           H  
ATOM    504 3HZ  LYS A  32      25.968   3.705  37.352  1.00  1.07           H  
ATOM    505  N   TYR A  33      19.865   5.130  32.504  1.00  0.96           N  
ATOM    506  CA  TYR A  33      19.432   4.577  31.233  1.00  0.96           C  
ATOM    507  C   TYR A  33      18.466   5.548  30.594  1.00  0.96           C  
ATOM    508  O   TYR A  33      18.442   5.705  29.371  1.00  0.96           O  
ATOM    509  CB  TYR A  33      18.854   3.199  31.466  1.00  0.96           C  
ATOM    510  CG  TYR A  33      19.935   2.365  32.088  1.00  0.96           C  
ATOM    511  CD1 TYR A  33      19.771   1.919  33.375  1.00  0.96           C  
ATOM    512  CD2 TYR A  33      21.126   2.118  31.406  1.00  0.96           C  
ATOM    513  CE1 TYR A  33      20.770   1.219  34.007  1.00  0.96           C  
ATOM    514  CE2 TYR A  33      22.143   1.408  32.036  1.00  0.96           C  
ATOM    515  CZ  TYR A  33      21.964   0.963  33.340  1.00  0.96           C  
ATOM    516  OH  TYR A  33      22.964   0.266  33.997  1.00  0.96           O  
ATOM    517  H   TYR A  33      19.402   4.819  33.357  1.00  0.96           H  
ATOM    518  HA  TYR A  33      20.295   4.481  30.576  1.00  0.96           H  
ATOM    519 1HB  TYR A  33      17.999   3.247  32.146  1.00  0.96           H  
ATOM    520 2HB  TYR A  33      18.541   2.748  30.537  1.00  0.96           H  
ATOM    521  HD1 TYR A  33      18.841   2.132  33.891  1.00  0.96           H  
ATOM    522  HD2 TYR A  33      21.262   2.484  30.389  1.00  0.96           H  
ATOM    523  HE1 TYR A  33      20.627   0.876  35.032  1.00  0.96           H  
ATOM    524  HE2 TYR A  33      23.079   1.211  31.512  1.00  0.96           H  
ATOM    525  HH  TYR A  33      23.708   0.102  33.394  1.00  0.96           H  
ATOM    526  N   GLN A  34      17.694   6.248  31.433  1.00  0.87           N  
ATOM    527  CA  GLN A  34      16.808   7.274  30.889  1.00  0.87           C  
ATOM    528  C   GLN A  34      17.682   8.360  30.283  1.00  0.87           C  
ATOM    529  O   GLN A  34      17.394   8.865  29.205  1.00  0.87           O  
ATOM    530  CB  GLN A  34      15.915   7.884  31.970  1.00  0.87           C  
ATOM    531  CG  GLN A  34      14.878   8.946  31.482  1.00  0.87           C  
ATOM    532  CD  GLN A  34      13.764   8.428  30.542  1.00  0.87           C  
ATOM    533  OE1 GLN A  34      13.070   7.446  30.857  1.00  0.87           O  
ATOM    534  NE2 GLN A  34      13.543   9.102  29.408  1.00  0.87           N  
ATOM    535  H   GLN A  34      17.735   6.049  32.435  1.00  0.87           H  
ATOM    536  HA  GLN A  34      16.191   6.841  30.105  1.00  0.87           H  
ATOM    537 1HB  GLN A  34      15.371   7.085  32.469  1.00  0.87           H  
ATOM    538 2HB  GLN A  34      16.543   8.361  32.723  1.00  0.87           H  
ATOM    539 1HG  GLN A  34      14.402   9.380  32.357  1.00  0.87           H  
ATOM    540 2HG  GLN A  34      15.426   9.727  30.940  1.00  0.87           H  
ATOM    541 1HE2 GLN A  34      12.806   8.814  28.810  1.00  0.87           H  
ATOM    542 2HE2 GLN A  34      14.108   9.931  29.142  1.00  0.87           H  
ATOM    543  N   MET A  35      18.802   8.669  30.945  1.00  0.81           N  
ATOM    544  CA  MET A  35      19.723   9.671  30.431  1.00  0.81           C  
ATOM    545  C   MET A  35      20.321   9.229  29.087  1.00  0.81           C  
ATOM    546  O   MET A  35      20.379  10.034  28.155  1.00  0.81           O  
ATOM    547  CB  MET A  35      20.802   9.967  31.455  1.00  0.81           C  
ATOM    548  CG  MET A  35      20.355  10.696  32.702  1.00  0.81           C  
ATOM    549  SD  MET A  35      21.666  10.759  33.969  1.00  0.81           S  
ATOM    550  CE  MET A  35      22.904  11.828  33.210  1.00  0.81           C  
ATOM    551  H   MET A  35      18.987   8.232  31.848  1.00  0.81           H  
ATOM    552  HA  MET A  35      19.163  10.588  30.257  1.00  0.81           H  
ATOM    553 1HB  MET A  35      21.285   9.049  31.742  1.00  0.81           H  
ATOM    554 2HB  MET A  35      21.529  10.615  31.004  1.00  0.81           H  
ATOM    555 1HG  MET A  35      20.074  11.714  32.443  1.00  0.81           H  
ATOM    556 2HG  MET A  35      19.486  10.205  33.124  1.00  0.81           H  
ATOM    557 1HE  MET A  35      23.745  11.945  33.892  1.00  0.81           H  
ATOM    558 2HE  MET A  35      23.249  11.387  32.276  1.00  0.81           H  
ATOM    559 3HE  MET A  35      22.467  12.805  33.007  1.00  0.81           H  
ATOM    560  N   VAL A  36      20.695   7.943  28.947  1.00  0.77           N  
ATOM    561  CA  VAL A  36      21.233   7.487  27.658  1.00  0.77           C  
ATOM    562  C   VAL A  36      20.176   7.664  26.586  1.00  0.77           C  
ATOM    563  O   VAL A  36      20.453   8.164  25.491  1.00  0.77           O  
ATOM    564  CB  VAL A  36      21.596   5.985  27.660  1.00  0.77           C  
ATOM    565  CG1 VAL A  36      21.928   5.555  26.235  1.00  0.77           C  
ATOM    566  CG2 VAL A  36      22.789   5.707  28.549  1.00  0.77           C  
ATOM    567  H   VAL A  36      20.659   7.312  29.748  1.00  0.77           H  
ATOM    568  HA  VAL A  36      22.110   8.079  27.406  1.00  0.77           H  
ATOM    569  HB  VAL A  36      20.737   5.414  28.005  1.00  0.77           H  
ATOM    570 1HG1 VAL A  36      22.170   4.492  26.221  1.00  0.77           H  
ATOM    571 2HG1 VAL A  36      21.072   5.738  25.587  1.00  0.77           H  
ATOM    572 3HG1 VAL A  36      22.780   6.124  25.879  1.00  0.77           H  
ATOM    573 1HG2 VAL A  36      23.010   4.644  28.521  1.00  0.77           H  
ATOM    574 2HG2 VAL A  36      23.653   6.273  28.190  1.00  0.77           H  
ATOM    575 3HG2 VAL A  36      22.564   5.994  29.558  1.00  0.77           H  
ATOM    576  N   TYR A  37      18.958   7.258  26.912  1.00  0.75           N  
ATOM    577  CA  TYR A  37      17.830   7.366  26.015  1.00  0.75           C  
ATOM    578  C   TYR A  37      17.606   8.828  25.613  1.00  0.75           C  
ATOM    579  O   TYR A  37      17.399   9.129  24.435  1.00  0.75           O  
ATOM    580  CB  TYR A  37      16.612   6.717  26.653  1.00  0.75           C  
ATOM    581  CG  TYR A  37      15.429   6.705  25.820  1.00  0.75           C  
ATOM    582  CD1 TYR A  37      15.360   5.814  24.784  1.00  0.75           C  
ATOM    583  CD2 TYR A  37      14.387   7.533  26.097  1.00  0.75           C  
ATOM    584  CE1 TYR A  37      14.246   5.755  24.015  1.00  0.75           C  
ATOM    585  CE2 TYR A  37      13.256   7.480  25.324  1.00  0.75           C  
ATOM    586  CZ  TYR A  37      13.177   6.598  24.284  1.00  0.75           C  
ATOM    587  OH  TYR A  37      12.033   6.550  23.521  1.00  0.75           O  
ATOM    588  H   TYR A  37      18.802   6.847  27.835  1.00  0.75           H  
ATOM    589  HA  TYR A  37      18.064   6.814  25.106  1.00  0.75           H  
ATOM    590 1HB  TYR A  37      16.846   5.690  26.924  1.00  0.75           H  
ATOM    591 2HB  TYR A  37      16.366   7.238  27.573  1.00  0.75           H  
ATOM    592  HD1 TYR A  37      16.192   5.151  24.584  1.00  0.75           H  
ATOM    593  HD2 TYR A  37      14.458   8.230  26.935  1.00  0.75           H  
ATOM    594  HE1 TYR A  37      14.207   5.043  23.206  1.00  0.75           H  
ATOM    595  HE2 TYR A  37      12.418   8.136  25.543  1.00  0.75           H  
ATOM    596  HH  TYR A  37      11.406   7.204  23.838  1.00  0.75           H  
ATOM    597  N   ASP A  38      17.615   9.746  26.588  1.00  0.76           N  
ATOM    598  CA  ASP A  38      17.428  11.157  26.275  1.00  0.76           C  
ATOM    599  C   ASP A  38      18.536  11.661  25.344  1.00  0.76           C  
ATOM    600  O   ASP A  38      18.265  12.429  24.416  1.00  0.76           O  
ATOM    601  CB  ASP A  38      17.350  12.013  27.551  1.00  0.76           C  
ATOM    602  CG  ASP A  38      15.984  11.871  28.395  1.00  0.76           C  
ATOM    603  OD1 ASP A  38      14.980  11.333  27.900  1.00  0.76           O  
ATOM    604  OD2 ASP A  38      15.970  12.341  29.506  1.00  0.76           O  
ATOM    605  H   ASP A  38      17.764   9.456  27.550  1.00  0.76           H  
ATOM    606  HA  ASP A  38      16.495  11.263  25.754  1.00  0.76           H  
ATOM    607 1HB  ASP A  38      18.181  11.733  28.203  1.00  0.76           H  
ATOM    608 2HB  ASP A  38      17.491  13.061  27.288  1.00  0.76           H  
ATOM    609  N   LEU A  39      19.776  11.202  25.536  1.00  0.78           N  
ATOM    610  CA  LEU A  39      20.847  11.635  24.643  1.00  0.78           C  
ATOM    611  C   LEU A  39      20.562  11.149  23.214  1.00  0.78           C  
ATOM    612  O   LEU A  39      20.770  11.888  22.243  1.00  0.78           O  
ATOM    613  CB  LEU A  39      22.205  11.126  25.136  1.00  0.78           C  
ATOM    614  CG  LEU A  39      22.757  11.746  26.433  1.00  0.78           C  
ATOM    615  CD1 LEU A  39      24.013  10.986  26.859  1.00  0.78           C  
ATOM    616  CD2 LEU A  39      23.074  13.200  26.192  1.00  0.78           C  
ATOM    617  H   LEU A  39      19.981  10.580  26.320  1.00  0.78           H  
ATOM    618  HA  LEU A  39      20.873  12.721  24.637  1.00  0.78           H  
ATOM    619 1HB  LEU A  39      22.132  10.056  25.294  1.00  0.78           H  
ATOM    620 2HB  LEU A  39      22.935  11.317  24.362  1.00  0.78           H  
ATOM    621  HG  LEU A  39      22.018  11.660  27.224  1.00  0.78           H  
ATOM    622 1HD1 LEU A  39      24.409  11.417  27.780  1.00  0.78           H  
ATOM    623 2HD1 LEU A  39      23.752   9.948  27.024  1.00  0.78           H  
ATOM    624 3HD1 LEU A  39      24.765  11.055  26.077  1.00  0.78           H  
ATOM    625 1HD2 LEU A  39      23.467  13.643  27.109  1.00  0.78           H  
ATOM    626 2HD2 LEU A  39      23.820  13.282  25.400  1.00  0.78           H  
ATOM    627 3HD2 LEU A  39      22.167  13.726  25.894  1.00  0.78           H  
ATOM    628  N   VAL A  40      20.014   9.933  23.085  1.00  0.83           N  
ATOM    629  CA  VAL A  40      19.635   9.407  21.775  1.00  0.83           C  
ATOM    630  C   VAL A  40      18.562  10.259  21.122  1.00  0.83           C  
ATOM    631  O   VAL A  40      18.666  10.592  19.947  1.00  0.83           O  
ATOM    632  CB  VAL A  40      19.092   7.972  21.882  1.00  0.83           C  
ATOM    633  CG1 VAL A  40      18.486   7.574  20.571  1.00  0.83           C  
ATOM    634  CG2 VAL A  40      20.217   7.011  22.258  1.00  0.83           C  
ATOM    635  H   VAL A  40      19.884   9.356  23.920  1.00  0.83           H  
ATOM    636  HA  VAL A  40      20.507   9.409  21.128  1.00  0.83           H  
ATOM    637  HB  VAL A  40      18.314   7.940  22.618  1.00  0.83           H  
ATOM    638 1HG1 VAL A  40      18.078   6.615  20.668  1.00  0.83           H  
ATOM    639 2HG1 VAL A  40      17.687   8.266  20.309  1.00  0.83           H  
ATOM    640 3HG1 VAL A  40      19.226   7.579  19.803  1.00  0.83           H  
ATOM    641 1HG2 VAL A  40      19.818   6.007  22.330  1.00  0.83           H  
ATOM    642 2HG2 VAL A  40      20.987   7.043  21.497  1.00  0.83           H  
ATOM    643 3HG2 VAL A  40      20.640   7.300  23.211  1.00  0.83           H  
ATOM    644  N   LYS A  41      17.532  10.623  21.886  1.00  0.91           N  
ATOM    645  CA  LYS A  41      16.459  11.454  21.349  1.00  0.91           C  
ATOM    646  C   LYS A  41      16.940  12.845  20.916  1.00  0.91           C  
ATOM    647  O   LYS A  41      16.414  13.415  19.958  1.00  0.91           O  
ATOM    648  CB  LYS A  41      15.341  11.620  22.378  1.00  0.91           C  
ATOM    649  CG  LYS A  41      14.473  10.383  22.655  1.00  0.91           C  
ATOM    650  CD  LYS A  41      13.305  10.781  23.568  1.00  0.91           C  
ATOM    651  CE  LYS A  41      13.860  11.101  24.938  1.00  0.91           C  
ATOM    652  NZ  LYS A  41      12.861  11.492  25.957  1.00  0.91           N  
ATOM    653  H   LYS A  41      17.498  10.299  22.854  1.00  0.91           H  
ATOM    654  HA  LYS A  41      16.054  10.955  20.470  1.00  0.91           H  
ATOM    655 1HB  LYS A  41      15.787  11.919  23.329  1.00  0.91           H  
ATOM    656 2HB  LYS A  41      14.683  12.427  22.064  1.00  0.91           H  
ATOM    657 1HG  LYS A  41      14.089   9.975  21.720  1.00  0.91           H  
ATOM    658 2HG  LYS A  41      15.076   9.617  23.152  1.00  0.91           H  
ATOM    659 1HD  LYS A  41      12.790  11.653  23.169  1.00  0.91           H  
ATOM    660 2HD  LYS A  41      12.601   9.956  23.645  1.00  0.91           H  
ATOM    661 1HE  LYS A  41      14.385  10.227  25.291  1.00  0.91           H  
ATOM    662 2HE  LYS A  41      14.569  11.915  24.834  1.00  0.91           H  
ATOM    663 1HZ  LYS A  41      13.429  11.649  26.818  1.00  0.91           H  
ATOM    664 2HZ  LYS A  41      12.390  12.336  25.679  1.00  0.91           H  
ATOM    665 3HZ  LYS A  41      12.180  10.776  26.125  1.00  0.91           H  
ATOM    666  N   ARG A  42      17.906  13.411  21.649  1.00  1.01           N  
ATOM    667  CA  ARG A  42      18.414  14.751  21.358  1.00  1.01           C  
ATOM    668  C   ARG A  42      19.369  14.816  20.160  1.00  1.01           C  
ATOM    669  O   ARG A  42      19.311  15.756  19.364  1.00  1.01           O  
ATOM    670  CB  ARG A  42      19.128  15.286  22.585  1.00  1.01           C  
ATOM    671  CG  ARG A  42      18.210  15.607  23.763  1.00  1.01           C  
ATOM    672  CD  ARG A  42      18.986  15.963  24.976  1.00  1.01           C  
ATOM    673  NE  ARG A  42      18.125  16.199  26.126  1.00  1.01           N  
ATOM    674  CZ  ARG A  42      18.570  16.415  27.378  1.00  1.01           C  
ATOM    675  NH1 ARG A  42      19.863  16.440  27.615  1.00  1.01           N  
ATOM    676  NH2 ARG A  42      17.712  16.601  28.366  1.00  1.01           N  
ATOM    677  H   ARG A  42      18.276  12.906  22.454  1.00  1.01           H  
ATOM    678  HA  ARG A  42      17.560  15.392  21.148  1.00  1.01           H  
ATOM    679 1HB  ARG A  42      19.850  14.542  22.928  1.00  1.01           H  
ATOM    680 2HB  ARG A  42      19.680  16.187  22.327  1.00  1.01           H  
ATOM    681 1HG  ARG A  42      17.579  16.455  23.503  1.00  1.01           H  
ATOM    682 2HG  ARG A  42      17.581  14.750  23.987  1.00  1.01           H  
ATOM    683 1HD  ARG A  42      19.659  15.138  25.219  1.00  1.01           H  
ATOM    684 2HD  ARG A  42      19.565  16.865  24.789  1.00  1.01           H  
ATOM    685  HE  ARG A  42      17.125  16.189  25.975  1.00  1.01           H  
ATOM    686 1HH1 ARG A  42      20.512  16.309  26.853  1.00  1.01           H  
ATOM    687 2HH1 ARG A  42      20.203  16.602  28.551  1.00  1.01           H  
ATOM    688 1HH2 ARG A  42      16.718  16.579  28.184  1.00  1.01           H  
ATOM    689 2HH2 ARG A  42      18.048  16.757  29.304  1.00  1.01           H  
ATOM    690  N   ASP A  43      20.266  13.839  20.033  1.00  1.13           N  
ATOM    691  CA  ASP A  43      21.219  13.814  18.920  1.00  1.13           C  
ATOM    692  C   ASP A  43      20.516  13.546  17.597  1.00  1.13           C  
ATOM    693  O   ASP A  43      19.824  12.542  17.465  1.00  1.13           O  
ATOM    694  CB  ASP A  43      22.282  12.752  19.165  1.00  1.13           C  
ATOM    695  CG  ASP A  43      23.372  12.700  18.082  1.00  1.13           C  
ATOM    696  OD1 ASP A  43      24.366  13.389  18.219  1.00  1.13           O  
ATOM    697  OD2 ASP A  43      23.199  11.950  17.120  1.00  1.13           O  
ATOM    698  H   ASP A  43      20.296  13.089  20.727  1.00  1.13           H  
ATOM    699  HA  ASP A  43      21.704  14.788  18.861  1.00  1.13           H  
ATOM    700 1HB  ASP A  43      22.750  12.955  20.126  1.00  1.13           H  
ATOM    701 2HB  ASP A  43      21.801  11.782  19.254  1.00  1.13           H  
ATOM    702  N   SER A  44      20.741  14.384  16.589  1.00  1.27           N  
ATOM    703  CA  SER A  44      20.022  14.193  15.331  1.00  1.27           C  
ATOM    704  C   SER A  44      20.288  12.856  14.640  1.00  1.27           C  
ATOM    705  O   SER A  44      19.354  12.197  14.180  1.00  1.27           O  
ATOM    706  CB  SER A  44      20.367  15.303  14.363  1.00  1.27           C  
ATOM    707  OG  SER A  44      19.902  16.539  14.825  1.00  1.27           O  
ATOM    708  H   SER A  44      21.355  15.177  16.719  1.00  1.27           H  
ATOM    709  HA  SER A  44      18.954  14.249  15.553  1.00  1.27           H  
ATOM    710 1HB  SER A  44      21.449  15.344  14.225  1.00  1.27           H  
ATOM    711 2HB  SER A  44      19.923  15.083  13.394  1.00  1.27           H  
ATOM    712  HG  SER A  44      18.957  16.429  14.963  1.00  1.27           H  
ATOM    713  N   LYS A  45      21.539  12.402  14.604  1.00  1.40           N  
ATOM    714  CA  LYS A  45      21.809  11.146  13.915  1.00  1.40           C  
ATOM    715  C   LYS A  45      21.179   9.991  14.670  1.00  1.40           C  
ATOM    716  O   LYS A  45      20.498   9.137  14.094  1.00  1.40           O  
ATOM    717  CB  LYS A  45      23.316  10.898  13.768  1.00  1.40           C  
ATOM    718  CG  LYS A  45      23.682   9.575  13.046  1.00  1.40           C  
ATOM    719  CD  LYS A  45      23.221   9.568  11.582  1.00  1.40           C  
ATOM    720  CE  LYS A  45      23.803   8.363  10.795  1.00  1.40           C  
ATOM    721  NZ  LYS A  45      23.313   7.056  11.323  1.00  1.40           N  
ATOM    722  H   LYS A  45      22.294  12.915  15.046  1.00  1.40           H  
ATOM    723  HA  LYS A  45      21.361  11.188  12.923  1.00  1.40           H  
ATOM    724 1HB  LYS A  45      23.766  11.719  13.213  1.00  1.40           H  
ATOM    725 2HB  LYS A  45      23.776  10.887  14.760  1.00  1.40           H  
ATOM    726 1HG  LYS A  45      24.760   9.428  13.085  1.00  1.40           H  
ATOM    727 2HG  LYS A  45      23.204   8.744  13.565  1.00  1.40           H  
ATOM    728 1HD  LYS A  45      22.132   9.519  11.546  1.00  1.40           H  
ATOM    729 2HD  LYS A  45      23.541  10.491  11.098  1.00  1.40           H  
ATOM    730 1HE  LYS A  45      23.512   8.449   9.750  1.00  1.40           H  
ATOM    731 2HE  LYS A  45      24.891   8.381  10.862  1.00  1.40           H  
ATOM    732 1HZ  LYS A  45      23.705   6.267  10.773  1.00  1.40           H  
ATOM    733 2HZ  LYS A  45      23.586   6.964  12.289  1.00  1.40           H  
ATOM    734 3HZ  LYS A  45      22.316   7.014  11.255  1.00  1.40           H  
ATOM    735  N   LEU A  46      21.362   9.977  15.984  1.00  1.47           N  
ATOM    736  CA  LEU A  46      20.862   8.850  16.743  1.00  1.47           C  
ATOM    737  C   LEU A  46      19.351   8.920  17.002  1.00  1.47           C  
ATOM    738  O   LEU A  46      18.720   7.908  17.332  1.00  1.47           O  
ATOM    739  CB  LEU A  46      21.645   8.690  18.035  1.00  1.47           C  
ATOM    740  CG  LEU A  46      22.932   7.875  17.931  1.00  1.47           C  
ATOM    741  CD1 LEU A  46      23.913   8.565  17.029  1.00  1.47           C  
ATOM    742  CD2 LEU A  46      23.476   7.672  19.297  1.00  1.47           C  
ATOM    743  H   LEU A  46      21.899  10.724  16.448  1.00  1.47           H  
ATOM    744  HA  LEU A  46      21.064   7.971  16.148  1.00  1.47           H  
ATOM    745 1HB  LEU A  46      21.915   9.679  18.392  1.00  1.47           H  
ATOM    746 2HB  LEU A  46      21.023   8.228  18.768  1.00  1.47           H  
ATOM    747  HG  LEU A  46      22.728   6.963  17.495  1.00  1.47           H  
ATOM    748 1HD1 LEU A  46      24.812   7.971  16.949  1.00  1.47           H  
ATOM    749 2HD1 LEU A  46      23.477   8.683  16.049  1.00  1.47           H  
ATOM    750 3HD1 LEU A  46      24.157   9.549  17.440  1.00  1.47           H  
ATOM    751 1HD2 LEU A  46      24.375   7.091  19.263  1.00  1.47           H  
ATOM    752 2HD2 LEU A  46      23.690   8.634  19.701  1.00  1.47           H  
ATOM    753 3HD2 LEU A  46      22.745   7.162  19.915  1.00  1.47           H  
ATOM    754  N   SER A  47      18.733  10.081  16.755  1.00  1.48           N  
ATOM    755  CA  SER A  47      17.295  10.238  16.935  1.00  1.48           C  
ATOM    756  C   SER A  47      16.548   9.341  15.959  1.00  1.48           C  
ATOM    757  O   SER A  47      15.360   9.071  16.136  1.00  1.48           O  
ATOM    758  CB  SER A  47      16.841  11.687  16.712  1.00  1.48           C  
ATOM    759  OG  SER A  47      16.917  12.088  15.346  1.00  1.48           O  
ATOM    760  H   SER A  47      19.276  10.906  16.509  1.00  1.48           H  
ATOM    761  HA  SER A  47      17.036   9.943  17.955  1.00  1.48           H  
ATOM    762 1HB  SER A  47      15.814  11.793  17.055  1.00  1.48           H  
ATOM    763 2HB  SER A  47      17.436  12.351  17.324  1.00  1.48           H  
ATOM    764  HG  SER A  47      17.851  11.993  15.056  1.00  1.48           H  
ATOM    765  N   ASN A  48      17.242   8.882  14.913  1.00  1.41           N  
ATOM    766  CA  ASN A  48      16.646   8.041  13.899  1.00  1.41           C  
ATOM    767  C   ASN A  48      16.938   6.547  14.078  1.00  1.41           C  
ATOM    768  O   ASN A  48      16.586   5.755  13.202  1.00  1.41           O  
ATOM    769  CB  ASN A  48      17.136   8.476  12.537  1.00  1.41           C  
ATOM    770  CG  ASN A  48      16.609   9.823  12.116  1.00  1.41           C  
ATOM    771  OD1 ASN A  48      15.426  10.133  12.310  1.00  1.41           O  
ATOM    772  ND2 ASN A  48      17.467  10.640  11.546  1.00  1.41           N  
ATOM    773  H   ASN A  48      18.235   9.116  14.819  1.00  1.41           H  
ATOM    774  HA  ASN A  48      15.562   8.169  13.944  1.00  1.41           H  
ATOM    775 1HB  ASN A  48      18.226   8.518  12.567  1.00  1.41           H  
ATOM    776 2HB  ASN A  48      16.854   7.731  11.799  1.00  1.41           H  
ATOM    777 1HD2 ASN A  48      17.172  11.550  11.250  1.00  1.41           H  
ATOM    778 2HD2 ASN A  48      18.419  10.361  11.417  1.00  1.41           H  
ATOM    779  N   LEU A  49      17.508   6.109  15.212  1.00  1.28           N  
ATOM    780  CA  LEU A  49      17.841   4.675  15.296  1.00  1.28           C  
ATOM    781  C   LEU A  49      16.705   3.742  15.713  1.00  1.28           C  
ATOM    782  O   LEU A  49      16.849   2.997  16.677  1.00  1.28           O  
ATOM    783  CB  LEU A  49      18.932   4.399  16.330  1.00  1.28           C  
ATOM    784  CG  LEU A  49      20.208   5.105  16.217  1.00  1.28           C  
ATOM    785  CD1 LEU A  49      21.116   4.563  17.301  1.00  1.28           C  
ATOM    786  CD2 LEU A  49      20.758   5.015  14.828  1.00  1.28           C  
ATOM    787  H   LEU A  49      17.785   6.760  15.953  1.00  1.28           H  
ATOM    788  HA  LEU A  49      18.190   4.354  14.316  1.00  1.28           H  
ATOM    789 1HB  LEU A  49      18.524   4.662  17.297  1.00  1.28           H  
ATOM    790 2HB  LEU A  49      19.151   3.326  16.331  1.00  1.28           H  
ATOM    791  HG  LEU A  49      20.045   6.116  16.427  1.00  1.28           H  
ATOM    792 1HD1 LEU A  49      22.039   5.045  17.278  1.00  1.28           H  
ATOM    793 2HD1 LEU A  49      20.668   4.712  18.262  1.00  1.28           H  
ATOM    794 3HD1 LEU A  49      21.277   3.513  17.146  1.00  1.28           H  
ATOM    795 1HD2 LEU A  49      21.681   5.579  14.772  1.00  1.28           H  
ATOM    796 2HD2 LEU A  49      20.940   4.013  14.577  1.00  1.28           H  
ATOM    797 3HD2 LEU A  49      20.034   5.439  14.125  1.00  1.28           H  
ATOM    798  N   TYR A  50      15.601   3.752  14.973  1.00  1.14           N  
ATOM    799  CA  TYR A  50      14.512   2.776  15.156  1.00  1.14           C  
ATOM    800  C   TYR A  50      14.210   2.366  16.604  1.00  1.14           C  
ATOM    801  O   TYR A  50      14.513   1.235  16.995  1.00  1.14           O  
ATOM    802  CB  TYR A  50      14.745   1.522  14.312  1.00  1.14           C  
ATOM    803  CG  TYR A  50      13.660   0.504  14.461  1.00  1.14           C  
ATOM    804  CD1 TYR A  50      12.470   0.666  13.770  1.00  1.14           C  
ATOM    805  CD2 TYR A  50      13.842  -0.591  15.279  1.00  1.14           C  
ATOM    806  CE1 TYR A  50      11.471  -0.276  13.891  1.00  1.14           C  
ATOM    807  CE2 TYR A  50      12.844  -1.520  15.397  1.00  1.14           C  
ATOM    808  CZ  TYR A  50      11.666  -1.374  14.705  1.00  1.14           C  
ATOM    809  OH  TYR A  50      10.674  -2.321  14.812  1.00  1.14           O  
ATOM    810  H   TYR A  50      15.577   4.433  14.215  1.00  1.14           H  
ATOM    811  HA  TYR A  50      13.602   3.234  14.781  1.00  1.14           H  
ATOM    812 1HB  TYR A  50      14.801   1.796  13.253  1.00  1.14           H  
ATOM    813 2HB  TYR A  50      15.672   1.060  14.566  1.00  1.14           H  
ATOM    814  HD1 TYR A  50      12.326   1.536  13.125  1.00  1.14           H  
ATOM    815  HD2 TYR A  50      14.770  -0.714  15.825  1.00  1.14           H  
ATOM    816  HE1 TYR A  50      10.537  -0.154  13.344  1.00  1.14           H  
ATOM    817  HE2 TYR A  50      12.985  -2.367  16.037  1.00  1.14           H  
ATOM    818  HH  TYR A  50      10.996  -3.062  15.331  1.00  1.14           H  
ATOM    819  N   ILE A  51      13.654   3.263  17.416  1.00  1.00           N  
ATOM    820  CA  ILE A  51      13.366   2.884  18.803  1.00  1.00           C  
ATOM    821  C   ILE A  51      12.128   1.983  18.906  1.00  1.00           C  
ATOM    822  O   ILE A  51      11.046   2.332  18.430  1.00  1.00           O  
ATOM    823  CB  ILE A  51      13.179   4.128  19.680  1.00  1.00           C  
ATOM    824  CG1 ILE A  51      14.503   4.944  19.717  1.00  1.00           C  
ATOM    825  CG2 ILE A  51      12.785   3.686  21.085  1.00  1.00           C  
ATOM    826  CD1 ILE A  51      14.381   6.349  20.296  1.00  1.00           C  
ATOM    827  H   ILE A  51      13.427   4.188  17.078  1.00  1.00           H  
ATOM    828  HA  ILE A  51      14.214   2.324  19.186  1.00  1.00           H  
ATOM    829  HB  ILE A  51      12.399   4.760  19.264  1.00  1.00           H  
ATOM    830 1HG1 ILE A  51      15.206   4.399  20.335  1.00  1.00           H  
ATOM    831 2HG1 ILE A  51      14.906   5.013  18.705  1.00  1.00           H  
ATOM    832 1HG2 ILE A  51      12.641   4.561  21.705  1.00  1.00           H  
ATOM    833 2HG2 ILE A  51      11.855   3.121  21.050  1.00  1.00           H  
ATOM    834 3HG2 ILE A  51      13.572   3.058  21.510  1.00  1.00           H  
ATOM    835 1HD1 ILE A  51      15.357   6.834  20.296  1.00  1.00           H  
ATOM    836 2HD1 ILE A  51      13.688   6.930  19.686  1.00  1.00           H  
ATOM    837 3HD1 ILE A  51      14.006   6.302  21.301  1.00  1.00           H  
ATOM    838  N   TYR A  52      12.311   0.830  19.551  1.00  0.88           N  
ATOM    839  CA  TYR A  52      11.304  -0.209  19.721  1.00  0.88           C  
ATOM    840  C   TYR A  52      10.974  -0.467  21.197  1.00  0.88           C  
ATOM    841  O   TYR A  52      11.872  -0.527  22.041  1.00  0.88           O  
ATOM    842  CB  TYR A  52      11.868  -1.466  19.078  1.00  0.88           C  
ATOM    843  CG  TYR A  52      11.008  -2.668  19.016  1.00  0.88           C  
ATOM    844  CD1 TYR A  52      10.132  -2.779  17.966  1.00  0.88           C  
ATOM    845  CD2 TYR A  52      11.109  -3.680  19.954  1.00  0.88           C  
ATOM    846  CE1 TYR A  52       9.345  -3.888  17.834  1.00  0.88           C  
ATOM    847  CE2 TYR A  52      10.316  -4.793  19.820  1.00  0.88           C  
ATOM    848  CZ  TYR A  52       9.437  -4.901  18.763  1.00  0.88           C  
ATOM    849  OH  TYR A  52       8.641  -6.018  18.623  1.00  0.88           O  
ATOM    850  H   TYR A  52      13.247   0.629  19.889  1.00  0.88           H  
ATOM    851  HA  TYR A  52      10.390   0.097  19.214  1.00  0.88           H  
ATOM    852 1HB  TYR A  52      12.163  -1.219  18.071  1.00  0.88           H  
ATOM    853 2HB  TYR A  52      12.779  -1.737  19.606  1.00  0.88           H  
ATOM    854  HD1 TYR A  52      10.067  -1.977  17.236  1.00  0.88           H  
ATOM    855  HD2 TYR A  52      11.805  -3.597  20.785  1.00  0.88           H  
ATOM    856  HE1 TYR A  52       8.651  -3.970  16.996  1.00  0.88           H  
ATOM    857  HE2 TYR A  52      10.379  -5.580  20.535  1.00  0.88           H  
ATOM    858  HH  TYR A  52       8.749  -6.586  19.392  1.00  0.88           H  
ATOM    859  N   LYS A  53       9.688  -0.570  21.532  1.00  0.78           N  
ATOM    860  CA  LYS A  53       9.349  -0.871  22.919  1.00  0.78           C  
ATOM    861  C   LYS A  53       9.277  -2.393  23.140  1.00  0.78           C  
ATOM    862  O   LYS A  53       8.770  -3.099  22.275  1.00  0.78           O  
ATOM    863  CB  LYS A  53       8.030  -0.218  23.314  1.00  0.78           C  
ATOM    864  CG  LYS A  53       8.080   1.301  23.353  1.00  0.78           C  
ATOM    865  CD  LYS A  53       6.741   1.885  23.800  1.00  0.78           C  
ATOM    866  CE  LYS A  53       6.782   3.408  23.839  1.00  0.78           C  
ATOM    867  NZ  LYS A  53       5.466   3.990  24.236  1.00  0.78           N  
ATOM    868  H   LYS A  53       8.966  -0.480  20.832  1.00  0.78           H  
ATOM    869  HA  LYS A  53      10.126  -0.424  23.526  1.00  0.78           H  
ATOM    870 1HB  LYS A  53       7.257  -0.507  22.603  1.00  0.78           H  
ATOM    871 2HB  LYS A  53       7.721  -0.576  24.290  1.00  0.78           H  
ATOM    872 1HG  LYS A  53       8.860   1.610  24.060  1.00  0.78           H  
ATOM    873 2HG  LYS A  53       8.334   1.692  22.368  1.00  0.78           H  
ATOM    874 1HD  LYS A  53       5.957   1.566  23.113  1.00  0.78           H  
ATOM    875 2HD  LYS A  53       6.503   1.514  24.798  1.00  0.78           H  
ATOM    876 1HE  LYS A  53       7.539   3.726  24.556  1.00  0.78           H  
ATOM    877 2HE  LYS A  53       7.050   3.783  22.852  1.00  0.78           H  
ATOM    878 1HZ  LYS A  53       5.532   4.999  24.250  1.00  0.78           H  
ATOM    879 2HZ  LYS A  53       4.758   3.710  23.571  1.00  0.78           H  
ATOM    880 3HZ  LYS A  53       5.212   3.659  25.155  1.00  0.78           H  
ATOM    881  N   PRO A  54       9.774  -2.914  24.275  1.00  0.72           N  
ATOM    882  CA  PRO A  54       9.738  -4.307  24.685  1.00  0.72           C  
ATOM    883  C   PRO A  54       8.403  -4.798  25.256  1.00  0.72           C  
ATOM    884  O   PRO A  54       7.618  -4.023  25.799  1.00  0.72           O  
ATOM    885  CB  PRO A  54      10.788  -4.338  25.786  1.00  0.72           C  
ATOM    886  CG  PRO A  54      10.731  -2.979  26.362  1.00  0.72           C  
ATOM    887  CD  PRO A  54      10.471  -2.062  25.195  1.00  0.72           C  
ATOM    888  HA  PRO A  54      10.042  -4.902  23.839  1.00  0.72           H  
ATOM    889 1HB  PRO A  54      10.579  -5.154  26.511  1.00  0.72           H  
ATOM    890 2HB  PRO A  54      11.742  -4.530  25.350  1.00  0.72           H  
ATOM    891 1HG  PRO A  54       9.934  -2.926  27.107  1.00  0.72           H  
ATOM    892 2HG  PRO A  54      11.644  -2.739  26.878  1.00  0.72           H  
ATOM    893 1HD  PRO A  54       9.825  -1.249  25.502  1.00  0.72           H  
ATOM    894 2HD  PRO A  54      11.424  -1.707  24.775  1.00  0.72           H  
ATOM    895  N   ASP A  55       8.240  -6.121  25.213  1.00  0.69           N  
ATOM    896  CA  ASP A  55       7.182  -6.874  25.887  1.00  0.69           C  
ATOM    897  C   ASP A  55       7.822  -7.595  27.071  1.00  0.69           C  
ATOM    898  O   ASP A  55       9.039  -7.733  27.098  1.00  0.69           O  
ATOM    899  CB  ASP A  55       6.560  -7.909  24.946  1.00  0.69           C  
ATOM    900  CG  ASP A  55       5.814  -7.305  23.761  1.00  0.69           C  
ATOM    901  OD1 ASP A  55       5.085  -6.364  23.951  1.00  0.69           O  
ATOM    902  OD2 ASP A  55       5.989  -7.796  22.673  1.00  0.69           O  
ATOM    903  H   ASP A  55       8.925  -6.656  24.705  1.00  0.69           H  
ATOM    904  HA  ASP A  55       6.417  -6.188  26.254  1.00  0.69           H  
ATOM    905 1HB  ASP A  55       7.341  -8.568  24.567  1.00  0.69           H  
ATOM    906 2HB  ASP A  55       5.868  -8.534  25.510  1.00  0.69           H  
ATOM    907  N   LEU A  56       7.035  -8.072  28.030  1.00  0.67           N  
ATOM    908  CA  LEU A  56       7.612  -8.833  29.149  1.00  0.67           C  
ATOM    909  C   LEU A  56       8.112 -10.217  28.736  1.00  0.67           C  
ATOM    910  O   LEU A  56       7.442 -10.913  27.971  1.00  0.67           O  
ATOM    911  CB  LEU A  56       6.562  -9.027  30.260  1.00  0.67           C  
ATOM    912  CG  LEU A  56       6.099  -7.773  31.022  1.00  0.67           C  
ATOM    913  CD1 LEU A  56       4.966  -8.139  31.955  1.00  0.67           C  
ATOM    914  CD2 LEU A  56       7.254  -7.234  31.818  1.00  0.67           C  
ATOM    915  H   LEU A  56       6.038  -7.920  27.984  1.00  0.67           H  
ATOM    916  HA  LEU A  56       8.451  -8.280  29.546  1.00  0.67           H  
ATOM    917 1HB  LEU A  56       5.681  -9.481  29.819  1.00  0.67           H  
ATOM    918 2HB  LEU A  56       6.968  -9.731  30.989  1.00  0.67           H  
ATOM    919  HG  LEU A  56       5.749  -7.019  30.318  1.00  0.67           H  
ATOM    920 1HD1 LEU A  56       4.641  -7.254  32.502  1.00  0.67           H  
ATOM    921 2HD1 LEU A  56       4.130  -8.535  31.378  1.00  0.67           H  
ATOM    922 3HD1 LEU A  56       5.311  -8.894  32.662  1.00  0.67           H  
ATOM    923 1HD2 LEU A  56       6.956  -6.344  32.362  1.00  0.67           H  
ATOM    924 2HD2 LEU A  56       7.602  -7.983  32.525  1.00  0.67           H  
ATOM    925 3HD2 LEU A  56       8.027  -6.997  31.144  1.00  0.67           H  
ATOM    926  N   ALA A  57       9.261 -10.646  29.278  1.00  0.66           N  
ATOM    927  CA  ALA A  57       9.718 -12.020  29.063  1.00  0.66           C  
ATOM    928  C   ALA A  57       8.743 -12.962  29.740  1.00  0.66           C  
ATOM    929  O   ALA A  57       8.145 -12.602  30.759  1.00  0.66           O  
ATOM    930  CB  ALA A  57      11.109 -12.238  29.612  1.00  0.66           C  
ATOM    931  H   ALA A  57       9.825 -10.032  29.869  1.00  0.66           H  
ATOM    932  HA  ALA A  57       9.711 -12.229  27.993  1.00  0.66           H  
ATOM    933 1HB  ALA A  57      11.412 -13.271  29.435  1.00  0.66           H  
ATOM    934 2HB  ALA A  57      11.791 -11.577  29.117  1.00  0.66           H  
ATOM    935 3HB  ALA A  57      11.125 -12.038  30.675  1.00  0.66           H  
ATOM    936  N   LYS A  58       8.569 -14.169  29.211  1.00  0.65           N  
ATOM    937  CA  LYS A  58       7.675 -15.096  29.887  1.00  0.65           C  
ATOM    938  C   LYS A  58       8.466 -15.956  30.858  1.00  0.65           C  
ATOM    939  O   LYS A  58       9.657 -16.196  30.654  1.00  0.65           O  
ATOM    940  CB  LYS A  58       6.904 -15.924  28.868  1.00  0.65           C  
ATOM    941  CG  LYS A  58       6.072 -15.081  27.907  1.00  0.65           C  
ATOM    942  CD  LYS A  58       4.971 -14.316  28.637  1.00  0.65           C  
ATOM    943  CE  LYS A  58       4.084 -13.558  27.659  1.00  0.65           C  
ATOM    944  NZ  LYS A  58       2.999 -12.808  28.354  1.00  0.65           N  
ATOM    945  H   LYS A  58       9.060 -14.484  28.359  1.00  0.65           H  
ATOM    946  HA  LYS A  58       6.950 -14.525  30.466  1.00  0.65           H  
ATOM    947 1HB  LYS A  58       7.613 -16.479  28.259  1.00  0.65           H  
ATOM    948 2HB  LYS A  58       6.254 -16.637  29.371  1.00  0.65           H  
ATOM    949 1HG  LYS A  58       6.729 -14.362  27.409  1.00  0.65           H  
ATOM    950 2HG  LYS A  58       5.624 -15.720  27.151  1.00  0.65           H  
ATOM    951 1HD  LYS A  58       4.361 -15.010  29.216  1.00  0.65           H  
ATOM    952 2HD  LYS A  58       5.429 -13.598  29.326  1.00  0.65           H  
ATOM    953 1HE  LYS A  58       4.700 -12.850  27.103  1.00  0.65           H  
ATOM    954 2HE  LYS A  58       3.636 -14.263  26.960  1.00  0.65           H  
ATOM    955 1HZ  LYS A  58       2.440 -12.316  27.672  1.00  0.65           H  
ATOM    956 2HZ  LYS A  58       2.414 -13.455  28.866  1.00  0.65           H  
ATOM    957 3HZ  LYS A  58       3.409 -12.146  28.996  1.00  0.65           H  
ATOM    958  N   THR A  59       7.798 -16.489  31.875  1.00  0.65           N  
ATOM    959  CA  THR A  59       8.480 -17.342  32.842  1.00  0.65           C  
ATOM    960  C   THR A  59       9.187 -18.498  32.140  1.00  0.65           C  
ATOM    961  O   THR A  59      10.304 -18.868  32.508  1.00  0.65           O  
ATOM    962  CB  THR A  59       7.514 -17.899  33.890  1.00  0.65           C  
ATOM    963  OG1 THR A  59       6.865 -16.817  34.573  1.00  0.65           O  
ATOM    964  CG2 THR A  59       8.310 -18.705  34.905  1.00  0.65           C  
ATOM    965  H   THR A  59       6.818 -16.273  31.999  1.00  0.65           H  
ATOM    966  HA  THR A  59       9.233 -16.746  33.355  1.00  0.65           H  
ATOM    967  HB  THR A  59       6.767 -18.534  33.415  1.00  0.65           H  
ATOM    968  HG1 THR A  59       7.519 -16.281  35.029  1.00  0.65           H  
ATOM    969 1HG2 THR A  59       7.630 -19.092  35.654  1.00  0.65           H  
ATOM    970 2HG2 THR A  59       8.816 -19.535  34.406  1.00  0.65           H  
ATOM    971 3HG2 THR A  59       9.050 -18.063  35.380  1.00  0.65           H  
ATOM    972  N   LYS A  60       8.524 -19.083  31.140  1.00  0.65           N  
ATOM    973  CA  LYS A  60       9.089 -20.202  30.394  1.00  0.65           C  
ATOM    974  C   LYS A  60      10.411 -19.848  29.704  1.00  0.65           C  
ATOM    975  O   LYS A  60      11.247 -20.723  29.484  1.00  0.65           O  
ATOM    976  CB  LYS A  60       8.103 -20.678  29.318  1.00  0.65           C  
ATOM    977  CG  LYS A  60       7.917 -19.672  28.156  1.00  0.65           C  
ATOM    978  CD  LYS A  60       6.928 -20.146  27.107  1.00  0.65           C  
ATOM    979  CE  LYS A  60       6.678 -19.063  26.020  1.00  0.65           C  
ATOM    980  NZ  LYS A  60       7.893 -18.772  25.157  1.00  0.65           N  
ATOM    981  H   LYS A  60       7.610 -18.732  30.892  1.00  0.65           H  
ATOM    982  HA  LYS A  60       9.277 -21.018  31.093  1.00  0.65           H  
ATOM    983 1HB  LYS A  60       8.457 -21.617  28.892  1.00  0.65           H  
ATOM    984 2HB  LYS A  60       7.129 -20.863  29.767  1.00  0.65           H  
ATOM    985 1HG  LYS A  60       7.584 -18.733  28.559  1.00  0.65           H  
ATOM    986 2HG  LYS A  60       8.867 -19.509  27.650  1.00  0.65           H  
ATOM    987 1HD  LYS A  60       7.319 -21.043  26.627  1.00  0.65           H  
ATOM    988 2HD  LYS A  60       5.981 -20.394  27.585  1.00  0.65           H  
ATOM    989 1HE  LYS A  60       5.870 -19.405  25.378  1.00  0.65           H  
ATOM    990 2HE  LYS A  60       6.372 -18.141  26.510  1.00  0.65           H  
ATOM    991 1HZ  LYS A  60       7.654 -18.071  24.479  1.00  0.65           H  
ATOM    992 2HZ  LYS A  60       8.699 -18.414  25.709  1.00  0.65           H  
ATOM    993 3HZ  LYS A  60       8.179 -19.605  24.686  1.00  0.65           H  
ATOM    994  N   ASP A  61      10.641 -18.568  29.414  1.00  0.64           N  
ATOM    995  CA  ASP A  61      11.849 -18.177  28.720  1.00  0.64           C  
ATOM    996  C   ASP A  61      12.930 -18.073  29.771  1.00  0.64           C  
ATOM    997  O   ASP A  61      14.067 -18.508  29.595  1.00  0.64           O  
ATOM    998  CB  ASP A  61      11.646 -16.803  28.073  1.00  0.64           C  
ATOM    999  CG  ASP A  61      10.497 -16.770  27.031  1.00  0.64           C  
ATOM   1000  OD1 ASP A  61      10.270 -17.777  26.362  1.00  0.64           O  
ATOM   1001  OD2 ASP A  61       9.802 -15.751  26.955  1.00  0.64           O  
ATOM   1002  H   ASP A  61       9.982 -17.849  29.682  1.00  0.64           H  
ATOM   1003  HA  ASP A  61      12.121 -18.929  27.980  1.00  0.64           H  
ATOM   1004 1HB  ASP A  61      11.424 -16.074  28.853  1.00  0.64           H  
ATOM   1005 2HB  ASP A  61      12.565 -16.490  27.609  1.00  0.64           H  
ATOM   1006  N   LEU A  62      12.537 -17.558  30.926  1.00  0.63           N  
ATOM   1007  CA  LEU A  62      13.470 -17.343  32.012  1.00  0.63           C  
ATOM   1008  C   LEU A  62      13.974 -18.709  32.521  1.00  0.63           C  
ATOM   1009  O   LEU A  62      15.154 -18.873  32.880  1.00  0.63           O  
ATOM   1010  CB  LEU A  62      12.760 -16.587  33.142  1.00  0.63           C  
ATOM   1011  CG  LEU A  62      12.240 -15.165  32.796  1.00  0.63           C  
ATOM   1012  CD1 LEU A  62      11.550 -14.571  33.999  1.00  0.63           C  
ATOM   1013  CD2 LEU A  62      13.322 -14.347  32.301  1.00  0.63           C  
ATOM   1014  H   LEU A  62      11.567 -17.250  31.018  1.00  0.63           H  
ATOM   1015  HA  LEU A  62      14.315 -16.761  31.647  1.00  0.63           H  
ATOM   1016 1HB  LEU A  62      11.915 -17.171  33.478  1.00  0.63           H  
ATOM   1017 2HB  LEU A  62      13.455 -16.483  33.961  1.00  0.63           H  
ATOM   1018  HG  LEU A  62      11.490 -15.242  32.015  1.00  0.63           H  
ATOM   1019 1HD1 LEU A  62      11.157 -13.592  33.737  1.00  0.63           H  
ATOM   1020 2HD1 LEU A  62      10.742 -15.220  34.293  1.00  0.63           H  
ATOM   1021 3HD1 LEU A  62      12.253 -14.472  34.821  1.00  0.63           H  
ATOM   1022 1HD2 LEU A  62      12.944 -13.359  32.039  1.00  0.63           H  
ATOM   1023 2HD2 LEU A  62      14.098 -14.258  33.049  1.00  0.63           H  
ATOM   1024 3HD2 LEU A  62      13.703 -14.836  31.421  1.00  0.63           H  
ATOM   1025  N   SER A  63      13.079 -19.715  32.445  1.00  0.63           N  
ATOM   1026  CA  SER A  63      13.334 -21.079  32.914  1.00  0.63           C  
ATOM   1027  C   SER A  63      14.439 -21.761  32.111  1.00  0.63           C  
ATOM   1028  O   SER A  63      14.955 -22.802  32.514  1.00  0.63           O  
ATOM   1029  CB  SER A  63      12.077 -21.949  32.865  1.00  0.63           C  
ATOM   1030  OG  SER A  63      11.720 -22.351  31.543  1.00  0.63           O  
ATOM   1031  H   SER A  63      12.135 -19.490  32.130  1.00  0.63           H  
ATOM   1032  HA  SER A  63      13.659 -21.029  33.949  1.00  0.63           H  
ATOM   1033 1HB  SER A  63      12.225 -22.830  33.487  1.00  0.63           H  
ATOM   1034 2HB  SER A  63      11.250 -21.384  33.304  1.00  0.63           H  
ATOM   1035  HG  SER A  63      11.719 -21.568  30.954  1.00  0.63           H  
ATOM   1036  N   LEU A  64      14.797 -21.205  30.952  1.00  0.62           N  
ATOM   1037  CA  LEU A  64      15.848 -21.786  30.147  1.00  0.62           C  
ATOM   1038  C   LEU A  64      17.207 -21.719  30.832  1.00  0.62           C  
ATOM   1039  O   LEU A  64      18.085 -22.531  30.541  1.00  0.62           O  
ATOM   1040  CB  LEU A  64      15.939 -21.074  28.814  1.00  0.62           C  
ATOM   1041  CG  LEU A  64      14.779 -21.278  27.885  1.00  0.62           C  
ATOM   1042  CD1 LEU A  64      14.946 -20.381  26.717  1.00  0.62           C  
ATOM   1043  CD2 LEU A  64      14.727 -22.730  27.451  1.00  0.62           C  
ATOM   1044  H   LEU A  64      14.366 -20.339  30.630  1.00  0.62           H  
ATOM   1045  HA  LEU A  64      15.603 -22.832  29.972  1.00  0.62           H  
ATOM   1046 1HB  LEU A  64      16.034 -20.005  29.001  1.00  0.62           H  
ATOM   1047 2HB  LEU A  64      16.840 -21.409  28.304  1.00  0.62           H  
ATOM   1048  HG  LEU A  64      13.845 -21.012  28.394  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  64      14.105 -20.529  26.061  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  64      14.969 -19.348  27.072  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  64      15.869 -20.612  26.192  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  64      13.887 -22.873  26.775  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  64      15.656 -22.992  26.941  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  64      14.601 -23.364  28.330  1.00  0.62           H  
ATOM   1055  N   VAL A  65      17.414 -20.707  31.689  1.00  0.62           N  
ATOM   1056  CA  VAL A  65      18.712 -20.580  32.337  1.00  0.62           C  
ATOM   1057  C   VAL A  65      18.603 -20.574  33.870  1.00  0.62           C  
ATOM   1058  O   VAL A  65      19.616 -20.716  34.549  1.00  0.62           O  
ATOM   1059  CB  VAL A  65      19.433 -19.311  31.873  1.00  0.62           C  
ATOM   1060  CG1 VAL A  65      19.659 -19.332  30.362  1.00  0.62           C  
ATOM   1061  CG2 VAL A  65      18.712 -18.177  32.284  1.00  0.62           C  
ATOM   1062  H   VAL A  65      16.660 -20.061  31.914  1.00  0.62           H  
ATOM   1063  HA  VAL A  65      19.325 -21.433  32.052  1.00  0.62           H  
ATOM   1064  HB  VAL A  65      20.411 -19.286  32.337  1.00  0.62           H  
ATOM   1065 1HG1 VAL A  65      20.197 -18.444  30.062  1.00  0.62           H  
ATOM   1066 2HG1 VAL A  65      20.242 -20.214  30.104  1.00  0.62           H  
ATOM   1067 3HG1 VAL A  65      18.701 -19.362  29.844  1.00  0.62           H  
ATOM   1068 1HG2 VAL A  65      19.244 -17.281  31.995  1.00  0.62           H  
ATOM   1069 2HG2 VAL A  65      17.723 -18.197  31.849  1.00  0.62           H  
ATOM   1070 3HG2 VAL A  65      18.648 -18.228  33.334  1.00  0.62           H  
ATOM   1071  N   HIS A  66      17.388 -20.452  34.425  1.00  0.63           N  
ATOM   1072  CA  HIS A  66      17.227 -20.421  35.886  1.00  0.63           C  
ATOM   1073  C   HIS A  66      16.246 -21.488  36.354  1.00  0.63           C  
ATOM   1074  O   HIS A  66      15.183 -21.642  35.755  1.00  0.63           O  
ATOM   1075  CB  HIS A  66      16.671 -19.064  36.357  1.00  0.63           C  
ATOM   1076  CG  HIS A  66      17.509 -17.897  36.020  1.00  0.63           C  
ATOM   1077  ND1 HIS A  66      18.674 -17.625  36.675  1.00  0.63           N  
ATOM   1078  CD2 HIS A  66      17.336 -16.898  35.123  1.00  0.63           C  
ATOM   1079  CE1 HIS A  66      19.224 -16.548  36.175  1.00  0.63           C  
ATOM   1080  NE2 HIS A  66      18.443 -16.080  35.215  1.00  0.63           N  
ATOM   1081  H   HIS A  66      16.574 -20.310  33.830  1.00  0.63           H  
ATOM   1082  HA  HIS A  66      18.182 -20.607  36.379  1.00  0.63           H  
ATOM   1083 1HB  HIS A  66      15.689 -18.910  35.911  1.00  0.63           H  
ATOM   1084 2HB  HIS A  66      16.535 -19.102  37.429  1.00  0.63           H  
ATOM   1085  HD1 HIS A  66      19.064 -18.152  37.421  1.00  0.63           H  
ATOM   1086  HD2 HIS A  66      16.550 -16.690  34.390  1.00  0.63           H  
ATOM   1087  HE1 HIS A  66      20.174 -16.209  36.560  1.00  0.63           H  
ATOM   1088  N   THR A  67      16.561 -22.218  37.435  1.00  0.63           N  
ATOM   1089  CA  THR A  67      15.592 -23.199  37.898  1.00  0.63           C  
ATOM   1090  C   THR A  67      14.290 -22.525  38.207  1.00  0.63           C  
ATOM   1091  O   THR A  67      14.253 -21.423  38.763  1.00  0.63           O  
ATOM   1092  CB  THR A  67      16.015 -23.992  39.151  1.00  0.63           C  
ATOM   1093  OG1 THR A  67      14.982 -24.981  39.438  1.00  0.63           O  
ATOM   1094  CG2 THR A  67      16.103 -23.120  40.339  1.00  0.63           C  
ATOM   1095  H   THR A  67      17.452 -22.118  37.944  1.00  0.63           H  
ATOM   1096  HA  THR A  67      15.418 -23.914  37.094  1.00  0.63           H  
ATOM   1097  HB  THR A  67      16.979 -24.474  38.973  1.00  0.63           H  
ATOM   1098  HG1 THR A  67      15.252 -25.492  40.214  1.00  0.63           H  
ATOM   1099 1HG2 THR A  67      16.383 -23.708  41.211  1.00  0.63           H  
ATOM   1100 2HG2 THR A  67      16.801 -22.339  40.203  1.00  0.63           H  
ATOM   1101 3HG2 THR A  67      15.176 -22.727  40.470  1.00  0.63           H  
ATOM   1102  N   GLN A  68      13.213 -23.237  37.937  1.00  0.64           N  
ATOM   1103  CA  GLN A  68      11.894 -22.727  38.228  1.00  0.64           C  
ATOM   1104  C   GLN A  68      11.786 -22.338  39.695  1.00  0.64           C  
ATOM   1105  O   GLN A  68      11.087 -21.389  40.027  1.00  0.64           O  
ATOM   1106  CB  GLN A  68      10.833 -23.764  37.876  1.00  0.64           C  
ATOM   1107  CG  GLN A  68       9.393 -23.274  38.036  1.00  0.64           C  
ATOM   1108  CD  GLN A  68       9.033 -22.138  37.086  1.00  0.64           C  
ATOM   1109  OE1 GLN A  68       9.296 -22.226  35.880  1.00  0.64           O  
ATOM   1110  NE2 GLN A  68       8.405 -21.085  37.606  1.00  0.64           N  
ATOM   1111  H   GLN A  68      13.322 -24.141  37.502  1.00  0.64           H  
ATOM   1112  HA  GLN A  68      11.725 -21.839  37.627  1.00  0.64           H  
ATOM   1113 1HB  GLN A  68      10.971 -24.091  36.846  1.00  0.64           H  
ATOM   1114 2HB  GLN A  68      10.956 -24.636  38.519  1.00  0.64           H  
ATOM   1115 1HG  GLN A  68       8.716 -24.104  37.845  1.00  0.64           H  
ATOM   1116 2HG  GLN A  68       9.253 -22.910  39.063  1.00  0.64           H  
ATOM   1117 1HE2 GLN A  68       8.136 -20.330  37.026  1.00  0.64           H  
ATOM   1118 2HE2 GLN A  68       8.168 -21.037  38.613  1.00  0.64           H  
ATOM   1119  N   GLU A  69      12.477 -23.050  40.587  1.00  0.64           N  
ATOM   1120  CA  GLU A  69      12.346 -22.704  42.003  1.00  0.64           C  
ATOM   1121  C   GLU A  69      12.833 -21.261  42.289  1.00  0.64           C  
ATOM   1122  O   GLU A  69      12.272 -20.566  43.134  1.00  0.64           O  
ATOM   1123  CB  GLU A  69      13.134 -23.693  42.858  1.00  0.64           C  
ATOM   1124  CG  GLU A  69      12.569 -25.109  42.899  1.00  0.64           C  
ATOM   1125  CD  GLU A  69      13.445 -26.069  43.686  1.00  0.64           C  
ATOM   1126  OE1 GLU A  69      14.515 -25.661  44.113  1.00  0.64           O  
ATOM   1127  OE2 GLU A  69      13.052 -27.201  43.858  1.00  0.64           O  
ATOM   1128  H   GLU A  69      13.105 -23.801  40.269  1.00  0.64           H  
ATOM   1129  HA  GLU A  69      11.291 -22.766  42.275  1.00  0.64           H  
ATOM   1130 1HB  GLU A  69      14.140 -23.766  42.471  1.00  0.64           H  
ATOM   1131 2HB  GLU A  69      13.187 -23.321  43.879  1.00  0.64           H  
ATOM   1132 1HG  GLU A  69      11.575 -25.084  43.345  1.00  0.64           H  
ATOM   1133 2HG  GLU A  69      12.469 -25.471  41.874  1.00  0.64           H  
ATOM   1134  N   PHE A  70      13.896 -20.838  41.600  1.00  0.64           N  
ATOM   1135  CA  PHE A  70      14.501 -19.519  41.714  1.00  0.64           C  
ATOM   1136  C   PHE A  70      13.517 -18.514  41.216  1.00  0.64           C  
ATOM   1137  O   PHE A  70      13.287 -17.473  41.829  1.00  0.64           O  
ATOM   1138  CB  PHE A  70      15.794 -19.429  40.915  1.00  0.64           C  
ATOM   1139  CG  PHE A  70      16.423 -18.067  40.852  1.00  0.64           C  
ATOM   1140  CD1 PHE A  70      17.186 -17.568  41.892  1.00  0.64           C  
ATOM   1141  CD2 PHE A  70      16.240 -17.275  39.715  1.00  0.64           C  
ATOM   1142  CE1 PHE A  70      17.762 -16.316  41.798  1.00  0.64           C  
ATOM   1143  CE2 PHE A  70      16.808 -16.032  39.612  1.00  0.64           C  
ATOM   1144  CZ  PHE A  70      17.573 -15.548  40.646  1.00  0.64           C  
ATOM   1145  H   PHE A  70      14.253 -21.434  40.870  1.00  0.64           H  
ATOM   1146  HA  PHE A  70      14.714 -19.313  42.764  1.00  0.64           H  
ATOM   1147 1HB  PHE A  70      16.513 -20.116  41.344  1.00  0.64           H  
ATOM   1148 2HB  PHE A  70      15.615 -19.752  39.894  1.00  0.64           H  
ATOM   1149  HD1 PHE A  70      17.326 -18.172  42.778  1.00  0.64           H  
ATOM   1150  HD2 PHE A  70      15.634 -17.657  38.897  1.00  0.64           H  
ATOM   1151  HE1 PHE A  70      18.364 -15.934  42.622  1.00  0.64           H  
ATOM   1152  HE2 PHE A  70      16.661 -15.429  38.713  1.00  0.64           H  
ATOM   1153  HZ  PHE A  70      18.026 -14.564  40.551  1.00  0.64           H  
ATOM   1154  N   LEU A  71      12.963 -18.822  40.050  1.00  0.64           N  
ATOM   1155  CA  LEU A  71      12.025 -17.919  39.440  1.00  0.64           C  
ATOM   1156  C   LEU A  71      10.801 -17.776  40.334  1.00  0.64           C  
ATOM   1157  O   LEU A  71      10.298 -16.665  40.504  1.00  0.64           O  
ATOM   1158  CB  LEU A  71      11.655 -18.455  38.067  1.00  0.64           C  
ATOM   1159  CG  LEU A  71      12.800 -18.407  37.099  1.00  0.64           C  
ATOM   1160  CD1 LEU A  71      12.406 -19.093  35.835  1.00  0.64           C  
ATOM   1161  CD2 LEU A  71      13.206 -16.947  36.863  1.00  0.64           C  
ATOM   1162  H   LEU A  71      13.212 -19.700  39.596  1.00  0.64           H  
ATOM   1163  HA  LEU A  71      12.496 -16.955  39.318  1.00  0.64           H  
ATOM   1164 1HB  LEU A  71      11.331 -19.485  38.166  1.00  0.64           H  
ATOM   1165 2HB  LEU A  71      10.833 -17.868  37.662  1.00  0.64           H  
ATOM   1166  HG  LEU A  71      13.648 -18.958  37.519  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  71      13.247 -19.068  35.172  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  71      12.140 -20.127  36.044  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  71      11.559 -18.590  35.380  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  71      14.047 -16.913  36.174  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  71      12.365 -16.398  36.443  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  71      13.498 -16.491  37.810  1.00  0.64           H  
ATOM   1173  N   ASP A  72      10.360 -18.851  40.981  1.00  0.64           N  
ATOM   1174  CA  ASP A  72       9.239 -18.720  41.893  1.00  0.64           C  
ATOM   1175  C   ASP A  72       9.604 -17.813  43.076  1.00  0.64           C  
ATOM   1176  O   ASP A  72       8.799 -16.956  43.462  1.00  0.64           O  
ATOM   1177  CB  ASP A  72       8.764 -20.090  42.392  1.00  0.64           C  
ATOM   1178  CG  ASP A  72       8.030 -20.909  41.303  1.00  0.64           C  
ATOM   1179  OD1 ASP A  72       7.698 -20.342  40.279  1.00  0.64           O  
ATOM   1180  OD2 ASP A  72       7.788 -22.074  41.515  1.00  0.64           O  
ATOM   1181  H   ASP A  72      10.783 -19.763  40.817  1.00  0.64           H  
ATOM   1182  HA  ASP A  72       8.414 -18.255  41.354  1.00  0.64           H  
ATOM   1183 1HB  ASP A  72       9.632 -20.663  42.725  1.00  0.64           H  
ATOM   1184 2HB  ASP A  72       8.109 -19.960  43.251  1.00  0.64           H  
ATOM   1185  N   ASP A  73      10.840 -17.941  43.615  1.00  0.64           N  
ATOM   1186  CA  ASP A  73      11.262 -17.064  44.716  1.00  0.64           C  
ATOM   1187  C   ASP A  73      11.272 -15.606  44.247  1.00  0.64           C  
ATOM   1188  O   ASP A  73      10.800 -14.698  44.944  1.00  0.64           O  
ATOM   1189  CB  ASP A  73      12.697 -17.400  45.194  1.00  0.64           C  
ATOM   1190  CG  ASP A  73      12.891 -18.715  45.997  1.00  0.64           C  
ATOM   1191  OD1 ASP A  73      11.927 -19.303  46.444  1.00  0.64           O  
ATOM   1192  OD2 ASP A  73      14.053 -19.101  46.180  1.00  0.64           O  
ATOM   1193  H   ASP A  73      11.468 -18.675  43.282  1.00  0.64           H  
ATOM   1194  HA  ASP A  73      10.562 -17.168  45.542  1.00  0.64           H  
ATOM   1195 1HB  ASP A  73      13.354 -17.438  44.331  1.00  0.64           H  
ATOM   1196 2HB  ASP A  73      13.054 -16.574  45.822  1.00  0.64           H  
ATOM   1197  N   PHE A  74      11.775 -15.395  43.028  1.00  0.65           N  
ATOM   1198  CA  PHE A  74      11.869 -14.078  42.413  1.00  0.65           C  
ATOM   1199  C   PHE A  74      10.495 -13.438  42.235  1.00  0.65           C  
ATOM   1200  O   PHE A  74      10.216 -12.357  42.751  1.00  0.65           O  
ATOM   1201  CB  PHE A  74      12.618 -14.221  41.078  1.00  0.65           C  
ATOM   1202  CG  PHE A  74      12.733 -13.028  40.189  1.00  0.65           C  
ATOM   1203  CD1 PHE A  74      13.641 -11.996  40.429  1.00  0.65           C  
ATOM   1204  CD2 PHE A  74      11.946 -12.970  39.065  1.00  0.65           C  
ATOM   1205  CE1 PHE A  74      13.728 -10.926  39.555  1.00  0.65           C  
ATOM   1206  CE2 PHE A  74      12.037 -11.932  38.205  1.00  0.65           C  
ATOM   1207  CZ  PHE A  74      12.925 -10.896  38.442  1.00  0.65           C  
ATOM   1208  H   PHE A  74      12.143 -16.195  42.513  1.00  0.65           H  
ATOM   1209  HA  PHE A  74      12.462 -13.451  43.071  1.00  0.65           H  
ATOM   1210 1HB  PHE A  74      13.624 -14.589  41.279  1.00  0.65           H  
ATOM   1211 2HB  PHE A  74      12.129 -14.987  40.506  1.00  0.65           H  
ATOM   1212  HD1 PHE A  74      14.279 -12.037  41.310  1.00  0.65           H  
ATOM   1213  HD2 PHE A  74      11.243 -13.783  38.870  1.00  0.65           H  
ATOM   1214  HE1 PHE A  74      14.430 -10.113  39.746  1.00  0.65           H  
ATOM   1215  HE2 PHE A  74      11.401 -11.917  37.329  1.00  0.65           H  
ATOM   1216  HZ  PHE A  74      12.984 -10.062  37.742  1.00  0.65           H  
ATOM   1217  N   PHE A  75       9.583 -14.152  41.592  1.00  0.66           N  
ATOM   1218  CA  PHE A  75       8.262 -13.604  41.312  1.00  0.66           C  
ATOM   1219  C   PHE A  75       7.417 -13.434  42.566  1.00  0.66           C  
ATOM   1220  O   PHE A  75       6.549 -12.561  42.623  1.00  0.66           O  
ATOM   1221  CB  PHE A  75       7.525 -14.483  40.300  1.00  0.66           C  
ATOM   1222  CG  PHE A  75       8.001 -14.286  38.880  1.00  0.66           C  
ATOM   1223  CD1 PHE A  75       8.720 -15.260  38.183  1.00  0.66           C  
ATOM   1224  CD2 PHE A  75       7.715 -13.108  38.242  1.00  0.66           C  
ATOM   1225  CE1 PHE A  75       9.137 -15.035  36.886  1.00  0.66           C  
ATOM   1226  CE2 PHE A  75       8.114 -12.882  36.960  1.00  0.66           C  
ATOM   1227  CZ  PHE A  75       8.830 -13.839  36.272  1.00  0.66           C  
ATOM   1228  H   PHE A  75       9.827 -15.073  41.238  1.00  0.66           H  
ATOM   1229  HA  PHE A  75       8.401 -12.622  40.867  1.00  0.66           H  
ATOM   1230 1HB  PHE A  75       7.673 -15.535  40.566  1.00  0.66           H  
ATOM   1231 2HB  PHE A  75       6.460 -14.277  40.342  1.00  0.66           H  
ATOM   1232  HD1 PHE A  75       8.947 -16.201  38.664  1.00  0.66           H  
ATOM   1233  HD2 PHE A  75       7.150 -12.342  38.776  1.00  0.66           H  
ATOM   1234  HE1 PHE A  75       9.697 -15.801  36.355  1.00  0.66           H  
ATOM   1235  HE2 PHE A  75       7.856 -11.942  36.488  1.00  0.66           H  
ATOM   1236  HZ  PHE A  75       9.139 -13.644  35.249  1.00  0.66           H  
ATOM   1237  N   SER A  76       7.695 -14.238  43.589  1.00  0.68           N  
ATOM   1238  CA  SER A  76       6.971 -14.175  44.845  1.00  0.68           C  
ATOM   1239  C   SER A  76       7.585 -13.155  45.803  1.00  0.68           C  
ATOM   1240  O   SER A  76       7.070 -12.958  46.904  1.00  0.68           O  
ATOM   1241  CB  SER A  76       6.998 -15.524  45.525  1.00  0.68           C  
ATOM   1242  OG  SER A  76       6.403 -16.504  44.733  1.00  0.68           O  
ATOM   1243  H   SER A  76       8.401 -14.968  43.487  1.00  0.68           H  
ATOM   1244  HA  SER A  76       5.941 -13.886  44.639  1.00  0.68           H  
ATOM   1245 1HB  SER A  76       8.034 -15.799  45.738  1.00  0.68           H  
ATOM   1246 2HB  SER A  76       6.475 -15.452  46.473  1.00  0.68           H  
ATOM   1247  HG  SER A  76       7.076 -16.708  44.042  1.00  0.68           H  
ATOM   1248  N   LEU A  77       8.705 -12.534  45.402  1.00  0.70           N  
ATOM   1249  CA  LEU A  77       9.444 -11.579  46.221  1.00  0.70           C  
ATOM   1250  C   LEU A  77       9.934 -12.177  47.538  1.00  0.70           C  
ATOM   1251  O   LEU A  77       9.976 -11.495  48.564  1.00  0.70           O  
ATOM   1252  CB  LEU A  77       8.571 -10.361  46.513  1.00  0.70           C  
ATOM   1253  CG  LEU A  77       8.025  -9.694  45.288  1.00  0.70           C  
ATOM   1254  CD1 LEU A  77       7.167  -8.533  45.682  1.00  0.70           C  
ATOM   1255  CD2 LEU A  77       9.166  -9.280  44.451  1.00  0.70           C  
ATOM   1256  H   LEU A  77       9.078 -12.713  44.471  1.00  0.70           H  
ATOM   1257  HA  LEU A  77      10.314 -11.256  45.651  1.00  0.70           H  
ATOM   1258 1HB  LEU A  77       7.747 -10.637  47.159  1.00  0.70           H  
ATOM   1259 2HB  LEU A  77       9.186  -9.623  47.036  1.00  0.70           H  
ATOM   1260  HG  LEU A  77       7.402 -10.394  44.727  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  77       6.780  -8.072  44.791  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  77       6.341  -8.886  46.298  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  77       7.762  -7.814  46.243  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  77       8.798  -8.800  43.557  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  77       9.786  -8.596  45.010  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  77       9.748 -10.163  44.183  1.00  0.70           H  
ATOM   1267  N   ASN A  78      10.295 -13.458  47.516  1.00  0.72           N  
ATOM   1268  CA  ASN A  78      10.788 -14.118  48.712  1.00  0.72           C  
ATOM   1269  C   ASN A  78      12.301 -14.097  48.756  1.00  0.72           C  
ATOM   1270  O   ASN A  78      12.971 -14.444  47.786  1.00  0.72           O  
ATOM   1271  CB  ASN A  78      10.260 -15.539  48.829  1.00  0.72           C  
ATOM   1272  CG  ASN A  78       8.775 -15.599  49.128  1.00  0.72           C  
ATOM   1273  OD1 ASN A  78       8.249 -14.763  49.870  1.00  0.72           O  
ATOM   1274  ND2 ASN A  78       8.101 -16.589  48.603  1.00  0.72           N  
ATOM   1275  H   ASN A  78      10.264 -13.969  46.635  1.00  0.72           H  
ATOM   1276  HA  ASN A  78      10.439 -13.564  49.582  1.00  0.72           H  
ATOM   1277 1HB  ASN A  78      10.451 -16.072  47.891  1.00  0.72           H  
ATOM   1278 2HB  ASN A  78      10.804 -16.063  49.616  1.00  0.72           H  
ATOM   1279 1HD2 ASN A  78       7.121 -16.678  48.788  1.00  0.72           H  
ATOM   1280 2HD2 ASN A  78       8.562 -17.260  48.022  1.00  0.72           H  
ATOM   1281  N   ILE A  79      12.846 -13.683  49.887  1.00  0.74           N  
ATOM   1282  CA  ILE A  79      14.287 -13.662  50.021  1.00  0.74           C  
ATOM   1283  C   ILE A  79      14.746 -14.975  50.629  1.00  0.74           C  
ATOM   1284  O   ILE A  79      14.323 -15.356  51.722  1.00  0.74           O  
ATOM   1285  CB  ILE A  79      14.750 -12.457  50.846  1.00  0.74           C  
ATOM   1286  CG1 ILE A  79      14.203 -11.165  50.190  1.00  0.74           C  
ATOM   1287  CG2 ILE A  79      16.283 -12.423  50.932  1.00  0.74           C  
ATOM   1288  CD1 ILE A  79      14.648 -10.975  48.731  1.00  0.74           C  
ATOM   1289  H   ILE A  79      12.258 -13.390  50.653  1.00  0.74           H  
ATOM   1290  HA  ILE A  79      14.728 -13.574  49.031  1.00  0.74           H  
ATOM   1291  HB  ILE A  79      14.335 -12.527  51.849  1.00  0.74           H  
ATOM   1292 1HG1 ILE A  79      13.112 -11.192  50.214  1.00  0.74           H  
ATOM   1293 2HG1 ILE A  79      14.543 -10.307  50.767  1.00  0.74           H  
ATOM   1294 1HG2 ILE A  79      16.596 -11.569  51.524  1.00  0.74           H  
ATOM   1295 2HG2 ILE A  79      16.644 -13.341  51.399  1.00  0.74           H  
ATOM   1296 3HG2 ILE A  79      16.704 -12.339  49.936  1.00  0.74           H  
ATOM   1297 1HD1 ILE A  79      14.223 -10.055  48.344  1.00  0.74           H  
ATOM   1298 2HD1 ILE A  79      15.738 -10.926  48.681  1.00  0.74           H  
ATOM   1299 3HD1 ILE A  79      14.299 -11.815  48.126  1.00  0.74           H  
ATOM   1300  N   THR A  80      15.558 -15.684  49.864  1.00  0.76           N  
ATOM   1301  CA  THR A  80      16.050 -17.008  50.211  1.00  0.76           C  
ATOM   1302  C   THR A  80      17.553 -17.048  50.056  1.00  0.76           C  
ATOM   1303  O   THR A  80      18.176 -16.050  49.665  1.00  0.76           O  
ATOM   1304  CB  THR A  80      15.440 -18.114  49.322  1.00  0.76           C  
ATOM   1305  OG1 THR A  80      15.977 -18.036  47.978  1.00  0.76           O  
ATOM   1306  CG2 THR A  80      13.926 -17.920  49.269  1.00  0.76           C  
ATOM   1307  H   THR A  80      15.848 -15.249  49.001  1.00  0.76           H  
ATOM   1308  HA  THR A  80      15.807 -17.217  51.254  1.00  0.76           H  
ATOM   1309  HB  THR A  80      15.653 -19.094  49.743  1.00  0.76           H  
ATOM   1310  HG1 THR A  80      15.317 -18.453  47.340  1.00  0.76           H  
ATOM   1311 1HG2 THR A  80      13.486 -18.700  48.664  1.00  0.76           H  
ATOM   1312 2HG2 THR A  80      13.516 -17.976  50.277  1.00  0.76           H  
ATOM   1313 3HG2 THR A  80      13.689 -16.952  48.834  1.00  0.76           H  
ATOM   1314  N   GLU A  81      18.123 -18.219  50.279  1.00  0.78           N  
ATOM   1315  CA  GLU A  81      19.554 -18.424  50.148  1.00  0.78           C  
ATOM   1316  C   GLU A  81      20.053 -18.167  48.720  1.00  0.78           C  
ATOM   1317  O   GLU A  81      21.251 -17.966  48.515  1.00  0.78           O  
ATOM   1318  CB  GLU A  81      19.939 -19.836  50.595  1.00  0.78           C  
ATOM   1319  CG  GLU A  81      19.794 -20.075  52.092  1.00  0.78           C  
ATOM   1320  CD  GLU A  81      20.186 -21.472  52.515  1.00  0.78           C  
ATOM   1321  OE1 GLU A  81      20.479 -22.277  51.663  1.00  0.78           O  
ATOM   1322  OE2 GLU A  81      20.200 -21.727  53.697  1.00  0.78           O  
ATOM   1323  H   GLU A  81      17.546 -18.994  50.577  1.00  0.78           H  
ATOM   1324  HA  GLU A  81      20.048 -17.717  50.811  1.00  0.78           H  
ATOM   1325 1HB  GLU A  81      19.313 -20.562  50.075  1.00  0.78           H  
ATOM   1326 2HB  GLU A  81      20.972 -20.038  50.316  1.00  0.78           H  
ATOM   1327 1HG  GLU A  81      20.422 -19.356  52.620  1.00  0.78           H  
ATOM   1328 2HG  GLU A  81      18.760 -19.890  52.377  1.00  0.78           H  
ATOM   1329  N   ARG A  82      19.149 -18.210  47.729  1.00  0.81           N  
ATOM   1330  CA  ARG A  82      19.519 -17.978  46.338  1.00  0.81           C  
ATOM   1331  C   ARG A  82      19.447 -16.489  45.964  1.00  0.81           C  
ATOM   1332  O   ARG A  82      19.749 -16.095  44.831  1.00  0.81           O  
ATOM   1333  CB  ARG A  82      18.611 -18.796  45.452  1.00  0.81           C  
ATOM   1334  CG  ARG A  82      18.810 -20.289  45.602  1.00  0.81           C  
ATOM   1335  CD  ARG A  82      17.843 -21.055  44.816  1.00  0.81           C  
ATOM   1336  NE  ARG A  82      18.086 -22.489  44.914  1.00  0.81           N  
ATOM   1337  CZ  ARG A  82      17.153 -23.416  44.665  1.00  0.81           C  
ATOM   1338  NH1 ARG A  82      15.959 -23.045  44.365  1.00  0.81           N  
ATOM   1339  NH2 ARG A  82      17.402 -24.705  44.731  1.00  0.81           N  
ATOM   1340  H   ARG A  82      18.154 -18.354  47.936  1.00  0.81           H  
ATOM   1341  HA  ARG A  82      20.542 -18.323  46.189  1.00  0.81           H  
ATOM   1342 1HB  ARG A  82      17.570 -18.570  45.689  1.00  0.81           H  
ATOM   1343 2HB  ARG A  82      18.781 -18.528  44.426  1.00  0.81           H  
ATOM   1344 1HG  ARG A  82      19.815 -20.558  45.277  1.00  0.81           H  
ATOM   1345 2HG  ARG A  82      18.686 -20.561  46.649  1.00  0.81           H  
ATOM   1346 1HD  ARG A  82      16.831 -20.848  45.172  1.00  0.81           H  
ATOM   1347 2HD  ARG A  82      17.927 -20.765  43.766  1.00  0.81           H  
ATOM   1348  HE  ARG A  82      19.017 -22.801  45.157  1.00  0.81           H  
ATOM   1349 1HH1 ARG A  82      15.724 -22.065  44.334  1.00  0.81           H  
ATOM   1350 2HH1 ARG A  82      15.252 -23.775  44.190  1.00  0.81           H  
ATOM   1351 1HH2 ARG A  82      18.322 -25.045  44.966  1.00  0.81           H  
ATOM   1352 2HH2 ARG A  82      16.617 -25.351  44.538  1.00  0.81           H  
ATOM   1353  N   THR A  83      19.028 -15.664  46.923  1.00  0.83           N  
ATOM   1354  CA  THR A  83      18.864 -14.238  46.715  1.00  0.83           C  
ATOM   1355  C   THR A  83      19.681 -13.442  47.749  1.00  0.83           C  
ATOM   1356  O   THR A  83      19.871 -12.232  47.610  1.00  0.83           O  
ATOM   1357  CB  THR A  83      17.396 -13.853  46.878  1.00  0.83           C  
ATOM   1358  OG1 THR A  83      17.054 -14.057  48.229  1.00  0.83           O  
ATOM   1359  CG2 THR A  83      16.492 -14.725  46.010  1.00  0.83           C  
ATOM   1360  H   THR A  83      18.794 -16.030  47.841  1.00  0.83           H  
ATOM   1361  HA  THR A  83      19.211 -13.976  45.718  1.00  0.83           H  
ATOM   1362  HB  THR A  83      17.255 -12.805  46.618  1.00  0.83           H  
ATOM   1363  HG1 THR A  83      17.560 -14.818  48.592  1.00  0.83           H  
ATOM   1364 1HG2 THR A  83      15.448 -14.437  46.170  1.00  0.83           H  
ATOM   1365 2HG2 THR A  83      16.752 -14.591  44.960  1.00  0.83           H  
ATOM   1366 3HG2 THR A  83      16.618 -15.773  46.284  1.00  0.83           H  
ATOM   1367  N   GLN A  84      20.177 -14.125  48.789  1.00  0.87           N  
ATOM   1368  CA  GLN A  84      20.900 -13.488  49.905  1.00  0.87           C  
ATOM   1369  C   GLN A  84      22.163 -12.724  49.479  1.00  0.87           C  
ATOM   1370  O   GLN A  84      22.671 -11.891  50.229  1.00  0.87           O  
ATOM   1371  CB  GLN A  84      21.318 -14.526  50.954  1.00  0.87           C  
ATOM   1372  CG  GLN A  84      22.439 -15.428  50.499  1.00  0.87           C  
ATOM   1373  CD  GLN A  84      22.816 -16.504  51.494  1.00  0.87           C  
ATOM   1374  OE1 GLN A  84      23.130 -16.231  52.660  1.00  0.87           O  
ATOM   1375  NE2 GLN A  84      22.793 -17.744  51.035  1.00  0.87           N  
ATOM   1376  H   GLN A  84      19.965 -15.115  48.863  1.00  0.87           H  
ATOM   1377  HA  GLN A  84      20.222 -12.776  50.376  1.00  0.87           H  
ATOM   1378 1HB  GLN A  84      21.634 -14.021  51.864  1.00  0.87           H  
ATOM   1379 2HB  GLN A  84      20.461 -15.155  51.199  1.00  0.87           H  
ATOM   1380 1HG  GLN A  84      22.151 -15.904  49.570  1.00  0.87           H  
ATOM   1381 2HG  GLN A  84      23.322 -14.815  50.342  1.00  0.87           H  
ATOM   1382 1HE2 GLN A  84      23.025 -18.514  51.630  1.00  0.87           H  
ATOM   1383 2HE2 GLN A  84      22.501 -17.909  50.068  1.00  0.87           H  
ATOM   1384  N   TYR A  85      22.669 -13.009  48.282  1.00  0.92           N  
ATOM   1385  CA  TYR A  85      23.876 -12.378  47.769  1.00  0.92           C  
ATOM   1386  C   TYR A  85      23.567 -11.237  46.794  1.00  0.92           C  
ATOM   1387  O   TYR A  85      24.488 -10.712  46.154  1.00  0.92           O  
ATOM   1388  CB  TYR A  85      24.731 -13.416  47.035  1.00  0.92           C  
ATOM   1389  CG  TYR A  85      25.231 -14.553  47.902  1.00  0.92           C  
ATOM   1390  CD1 TYR A  85      24.636 -15.805  47.822  1.00  0.92           C  
ATOM   1391  CD2 TYR A  85      26.277 -14.346  48.777  1.00  0.92           C  
ATOM   1392  CE1 TYR A  85      25.102 -16.841  48.606  1.00  0.92           C  
ATOM   1393  CE2 TYR A  85      26.737 -15.381  49.566  1.00  0.92           C  
ATOM   1394  CZ  TYR A  85      26.157 -16.624  49.481  1.00  0.92           C  
ATOM   1395  OH  TYR A  85      26.625 -17.655  50.270  1.00  0.92           O  
ATOM   1396  H   TYR A  85      22.195 -13.693  47.714  1.00  0.92           H  
ATOM   1397  HA  TYR A  85      24.439 -11.966  48.606  1.00  0.92           H  
ATOM   1398 1HB  TYR A  85      24.150 -13.846  46.213  1.00  0.92           H  
ATOM   1399 2HB  TYR A  85      25.599 -12.925  46.586  1.00  0.92           H  
ATOM   1400  HD1 TYR A  85      23.806 -15.975  47.137  1.00  0.92           H  
ATOM   1401  HD2 TYR A  85      26.743 -13.362  48.843  1.00  0.92           H  
ATOM   1402  HE1 TYR A  85      24.636 -17.823  48.539  1.00  0.92           H  
ATOM   1403  HE2 TYR A  85      27.564 -15.212  50.255  1.00  0.92           H  
ATOM   1404  HH  TYR A  85      27.277 -17.313  50.888  1.00  0.92           H  
ATOM   1405  N   SER A  86      22.282 -10.856  46.696  1.00  0.96           N  
ATOM   1406  CA  SER A  86      21.828  -9.815  45.777  1.00  0.96           C  
ATOM   1407  C   SER A  86      22.013  -8.354  46.197  1.00  0.96           C  
ATOM   1408  O   SER A  86      21.857  -7.460  45.371  1.00  0.96           O  
ATOM   1409  CB  SER A  86      20.362 -10.019  45.462  1.00  0.96           C  
ATOM   1410  OG  SER A  86      19.561  -9.829  46.601  1.00  0.96           O  
ATOM   1411  H   SER A  86      21.570 -11.336  47.245  1.00  0.96           H  
ATOM   1412  HA  SER A  86      22.377  -9.960  44.861  1.00  0.96           H  
ATOM   1413 1HB  SER A  86      20.072  -9.317  44.683  1.00  0.96           H  
ATOM   1414 2HB  SER A  86      20.210 -11.019  45.072  1.00  0.96           H  
ATOM   1415  HG  SER A  86      19.674 -10.635  47.136  1.00  0.96           H  
ATOM   1416  N   GLU A  87      22.304  -8.084  47.471  1.00  0.98           N  
ATOM   1417  CA  GLU A  87      22.489  -6.713  48.014  1.00  0.98           C  
ATOM   1418  C   GLU A  87      21.199  -5.842  48.025  1.00  0.98           C  
ATOM   1419  O   GLU A  87      20.786  -5.341  49.071  1.00  0.98           O  
ATOM   1420  CB  GLU A  87      23.605  -5.980  47.233  1.00  0.98           C  
ATOM   1421  CG  GLU A  87      24.998  -6.591  47.408  1.00  0.98           C  
ATOM   1422  CD  GLU A  87      26.054  -5.930  46.548  1.00  0.98           C  
ATOM   1423  OE1 GLU A  87      25.694  -5.202  45.651  1.00  0.98           O  
ATOM   1424  OE2 GLU A  87      27.218  -6.155  46.789  1.00  0.98           O  
ATOM   1425  H   GLU A  87      22.406  -8.868  48.097  1.00  0.98           H  
ATOM   1426  HA  GLU A  87      22.823  -6.814  49.046  1.00  0.98           H  
ATOM   1427 1HB  GLU A  87      23.392  -5.908  46.180  1.00  0.98           H  
ATOM   1428 2HB  GLU A  87      23.666  -4.958  47.605  1.00  0.98           H  
ATOM   1429 1HG  GLU A  87      25.290  -6.511  48.455  1.00  0.98           H  
ATOM   1430 2HG  GLU A  87      24.946  -7.652  47.154  1.00  0.98           H  
ATOM   1431  N   LEU A  88      20.584  -5.681  46.857  1.00  0.98           N  
ATOM   1432  CA  LEU A  88      19.352  -4.939  46.610  1.00  0.98           C  
ATOM   1433  C   LEU A  88      18.097  -5.774  46.958  1.00  0.98           C  
ATOM   1434  O   LEU A  88      17.891  -6.853  46.383  1.00  0.98           O  
ATOM   1435  CB  LEU A  88      19.313  -4.592  45.108  1.00  0.98           C  
ATOM   1436  CG  LEU A  88      18.080  -3.855  44.565  1.00  0.98           C  
ATOM   1437  CD1 LEU A  88      17.998  -2.430  45.129  1.00  0.98           C  
ATOM   1438  CD2 LEU A  88      18.141  -3.881  43.032  1.00  0.98           C  
ATOM   1439  H   LEU A  88      21.024  -6.132  46.069  1.00  0.98           H  
ATOM   1440  HA  LEU A  88      19.395  -4.018  47.174  1.00  0.98           H  
ATOM   1441 1HB  LEU A  88      20.175  -3.965  44.893  1.00  0.98           H  
ATOM   1442 2HB  LEU A  88      19.440  -5.509  44.543  1.00  0.98           H  
ATOM   1443  HG  LEU A  88      17.187  -4.384  44.896  1.00  0.98           H  
ATOM   1444 1HD1 LEU A  88      17.103  -1.947  44.753  1.00  0.98           H  
ATOM   1445 2HD1 LEU A  88      17.955  -2.464  46.197  1.00  0.98           H  
ATOM   1446 3HD1 LEU A  88      18.868  -1.860  44.826  1.00  0.98           H  
ATOM   1447 1HD2 LEU A  88      17.263  -3.408  42.620  1.00  0.98           H  
ATOM   1448 2HD2 LEU A  88      19.032  -3.363  42.688  1.00  0.98           H  
ATOM   1449 3HD2 LEU A  88      18.174  -4.910  42.700  1.00  0.98           H  
ATOM   1450  N   PRO A  89      17.229  -5.321  47.886  1.00  0.96           N  
ATOM   1451  CA  PRO A  89      15.986  -5.981  48.237  1.00  0.96           C  
ATOM   1452  C   PRO A  89      15.154  -6.147  46.990  1.00  0.96           C  
ATOM   1453  O   PRO A  89      15.109  -5.238  46.168  1.00  0.96           O  
ATOM   1454  CB  PRO A  89      15.345  -4.995  49.216  1.00  0.96           C  
ATOM   1455  CG  PRO A  89      16.519  -4.265  49.830  1.00  0.96           C  
ATOM   1456  CD  PRO A  89      17.523  -4.128  48.710  1.00  0.96           C  
ATOM   1457  HA  PRO A  89      16.199  -6.953  48.707  1.00  0.96           H  
ATOM   1458 1HB  PRO A  89      14.657  -4.327  48.673  1.00  0.96           H  
ATOM   1459 2HB  PRO A  89      14.743  -5.540  49.956  1.00  0.96           H  
ATOM   1460 1HG  PRO A  89      16.198  -3.293  50.234  1.00  0.96           H  
ATOM   1461 2HG  PRO A  89      16.918  -4.844  50.678  1.00  0.96           H  
ATOM   1462 1HD  PRO A  89      17.339  -3.209  48.164  1.00  0.96           H  
ATOM   1463 2HD  PRO A  89      18.531  -4.178  49.149  1.00  0.96           H  
ATOM   1464  N   LEU A  90      14.477  -7.273  46.853  1.00  0.93           N  
ATOM   1465  CA  LEU A  90      13.672  -7.503  45.665  1.00  0.93           C  
ATOM   1466  C   LEU A  90      12.225  -7.080  45.897  1.00  0.93           C  
ATOM   1467  O   LEU A  90      11.581  -7.538  46.842  1.00  0.93           O  
ATOM   1468  CB  LEU A  90      13.741  -8.973  45.262  1.00  0.93           C  
ATOM   1469  CG  LEU A  90      12.989  -9.330  44.007  1.00  0.93           C  
ATOM   1470  CD1 LEU A  90      13.642  -8.621  42.838  1.00  0.93           C  
ATOM   1471  CD2 LEU A  90      13.006 -10.816  43.816  1.00  0.93           C  
ATOM   1472  H   LEU A  90      14.538  -7.987  47.564  1.00  0.93           H  
ATOM   1473  HA  LEU A  90      14.077  -6.907  44.849  1.00  0.93           H  
ATOM   1474 1HB  LEU A  90      14.787  -9.248  45.121  1.00  0.93           H  
ATOM   1475 2HB  LEU A  90      13.328  -9.576  46.071  1.00  0.93           H  
ATOM   1476  HG  LEU A  90      11.969  -8.982  44.080  1.00  0.93           H  
ATOM   1477 1HD1 LEU A  90      13.119  -8.846  41.918  1.00  0.93           H  
ATOM   1478 2HD1 LEU A  90      13.605  -7.562  43.025  1.00  0.93           H  
ATOM   1479 3HD1 LEU A  90      14.668  -8.934  42.745  1.00  0.93           H  
ATOM   1480 1HD2 LEU A  90      12.460 -11.049  42.909  1.00  0.93           H  
ATOM   1481 2HD2 LEU A  90      14.032 -11.167  43.729  1.00  0.93           H  
ATOM   1482 3HD2 LEU A  90      12.526 -11.306  44.662  1.00  0.93           H  
ATOM   1483  N   THR A  91      11.731  -6.196  45.040  1.00  0.89           N  
ATOM   1484  CA  THR A  91      10.377  -5.668  45.139  1.00  0.89           C  
ATOM   1485  C   THR A  91       9.601  -5.972  43.876  1.00  0.89           C  
ATOM   1486  O   THR A  91      10.185  -6.359  42.865  1.00  0.89           O  
ATOM   1487  CB  THR A  91      10.392  -4.139  45.323  1.00  0.89           C  
ATOM   1488  OG1 THR A  91      10.885  -3.497  44.109  1.00  0.89           O  
ATOM   1489  CG2 THR A  91      11.325  -3.776  46.475  1.00  0.89           C  
ATOM   1490  H   THR A  91      12.335  -5.871  44.301  1.00  0.89           H  
ATOM   1491  HA  THR A  91       9.869  -6.136  45.984  1.00  0.89           H  
ATOM   1492  HB  THR A  91       9.387  -3.781  45.539  1.00  0.89           H  
ATOM   1493  HG1 THR A  91      10.996  -2.550  44.280  1.00  0.89           H  
ATOM   1494 1HG2 THR A  91      11.339  -2.695  46.605  1.00  0.89           H  
ATOM   1495 2HG2 THR A  91      10.971  -4.248  47.391  1.00  0.89           H  
ATOM   1496 3HG2 THR A  91      12.336  -4.123  46.259  1.00  0.89           H  
ATOM   1497  N   LYS A  92       8.285  -5.772  43.915  1.00  0.85           N  
ATOM   1498  CA  LYS A  92       7.453  -6.024  42.740  1.00  0.85           C  
ATOM   1499  C   LYS A  92       7.915  -5.220  41.539  1.00  0.85           C  
ATOM   1500  O   LYS A  92       7.956  -5.732  40.417  1.00  0.85           O  
ATOM   1501  CB  LYS A  92       5.992  -5.703  43.033  1.00  0.85           C  
ATOM   1502  CG  LYS A  92       5.050  -5.994  41.877  1.00  0.85           C  
ATOM   1503  CD  LYS A  92       3.598  -5.720  42.257  1.00  0.85           C  
ATOM   1504  CE  LYS A  92       2.661  -5.979  41.082  1.00  0.85           C  
ATOM   1505  NZ  LYS A  92       1.237  -5.723  41.438  1.00  0.85           N  
ATOM   1506  H   LYS A  92       7.855  -5.456  44.772  1.00  0.85           H  
ATOM   1507  HA  LYS A  92       7.531  -7.079  42.481  1.00  0.85           H  
ATOM   1508 1HB  LYS A  92       5.650  -6.267  43.894  1.00  0.85           H  
ATOM   1509 2HB  LYS A  92       5.896  -4.645  43.276  1.00  0.85           H  
ATOM   1510 1HG  LYS A  92       5.322  -5.369  41.024  1.00  0.85           H  
ATOM   1511 2HG  LYS A  92       5.151  -7.039  41.585  1.00  0.85           H  
ATOM   1512 1HD  LYS A  92       3.311  -6.360  43.092  1.00  0.85           H  
ATOM   1513 2HD  LYS A  92       3.495  -4.680  42.567  1.00  0.85           H  
ATOM   1514 1HE  LYS A  92       2.941  -5.329  40.255  1.00  0.85           H  
ATOM   1515 2HE  LYS A  92       2.765  -7.017  40.767  1.00  0.85           H  
ATOM   1516 1HZ  LYS A  92       0.652  -5.906  40.635  1.00  0.85           H  
ATOM   1517 2HZ  LYS A  92       0.965  -6.330  42.198  1.00  0.85           H  
ATOM   1518 3HZ  LYS A  92       1.128  -4.760  41.721  1.00  0.85           H  
ATOM   1519  N   GLN A  93       8.261  -3.952  41.774  1.00  0.82           N  
ATOM   1520  CA  GLN A  93       8.705  -3.085  40.697  1.00  0.82           C  
ATOM   1521  C   GLN A  93      10.022  -3.578  40.118  1.00  0.82           C  
ATOM   1522  O   GLN A  93      10.213  -3.559  38.898  1.00  0.82           O  
ATOM   1523  CB  GLN A  93       8.847  -1.647  41.179  1.00  0.82           C  
ATOM   1524  CG  GLN A  93       7.535  -0.960  41.509  1.00  0.82           C  
ATOM   1525  CD  GLN A  93       7.727   0.455  42.049  1.00  0.82           C  
ATOM   1526  OE1 GLN A  93       8.749   0.775  42.662  1.00  0.82           O  
ATOM   1527  NE2 GLN A  93       6.735   1.310  41.822  1.00  0.82           N  
ATOM   1528  H   GLN A  93       8.214  -3.595  42.717  1.00  0.82           H  
ATOM   1529  HA  GLN A  93       7.958  -3.109  39.905  1.00  0.82           H  
ATOM   1530 1HB  GLN A  93       9.497  -1.614  42.054  1.00  0.82           H  
ATOM   1531 2HB  GLN A  93       9.317  -1.081  40.401  1.00  0.82           H  
ATOM   1532 1HG  GLN A  93       6.933  -0.901  40.603  1.00  0.82           H  
ATOM   1533 2HG  GLN A  93       7.013  -1.548  42.265  1.00  0.82           H  
ATOM   1534 1HE2 GLN A  93       6.802   2.253  42.151  1.00  0.82           H  
ATOM   1535 2HE2 GLN A  93       5.922   1.012  41.322  1.00  0.82           H  
ATOM   1536  N   ILE A  94      10.924  -4.070  40.977  1.00  0.79           N  
ATOM   1537  CA  ILE A  94      12.183  -4.611  40.472  1.00  0.79           C  
ATOM   1538  C   ILE A  94      11.917  -5.843  39.616  1.00  0.79           C  
ATOM   1539  O   ILE A  94      12.469  -5.983  38.526  1.00  0.79           O  
ATOM   1540  CB  ILE A  94      13.173  -4.954  41.590  1.00  0.79           C  
ATOM   1541  CG1 ILE A  94      13.671  -3.708  42.285  1.00  0.79           C  
ATOM   1542  CG2 ILE A  94      14.320  -5.697  41.012  1.00  0.79           C  
ATOM   1543  CD1 ILE A  94      14.408  -4.002  43.542  1.00  0.79           C  
ATOM   1544  H   ILE A  94      10.747  -4.059  41.989  1.00  0.79           H  
ATOM   1545  HA  ILE A  94      12.652  -3.867  39.830  1.00  0.79           H  
ATOM   1546  HB  ILE A  94      12.671  -5.562  42.328  1.00  0.79           H  
ATOM   1547 1HG1 ILE A  94      14.345  -3.181  41.612  1.00  0.79           H  
ATOM   1548 2HG1 ILE A  94      12.836  -3.065  42.522  1.00  0.79           H  
ATOM   1549 1HG2 ILE A  94      15.034  -5.956  41.793  1.00  0.79           H  
ATOM   1550 2HG2 ILE A  94      13.966  -6.604  40.522  1.00  0.79           H  
ATOM   1551 3HG2 ILE A  94      14.777  -5.051  40.297  1.00  0.79           H  
ATOM   1552 1HD1 ILE A  94      14.756  -3.082  43.999  1.00  0.79           H  
ATOM   1553 2HD1 ILE A  94      13.752  -4.502  44.227  1.00  0.79           H  
ATOM   1554 3HD1 ILE A  94      15.259  -4.641  43.329  1.00  0.79           H  
ATOM   1555  N   VAL A  95      11.040  -6.729  40.092  1.00  0.78           N  
ATOM   1556  CA  VAL A  95      10.722  -7.919  39.317  1.00  0.78           C  
ATOM   1557  C   VAL A  95      10.137  -7.557  37.963  1.00  0.78           C  
ATOM   1558  O   VAL A  95      10.618  -8.028  36.933  1.00  0.78           O  
ATOM   1559  CB  VAL A  95       9.713  -8.805  40.081  1.00  0.78           C  
ATOM   1560  CG1 VAL A  95       9.170  -9.902  39.191  1.00  0.78           C  
ATOM   1561  CG2 VAL A  95      10.389  -9.443  41.241  1.00  0.78           C  
ATOM   1562  H   VAL A  95      10.604  -6.574  40.999  1.00  0.78           H  
ATOM   1563  HA  VAL A  95      11.639  -8.480  39.168  1.00  0.78           H  
ATOM   1564  HB  VAL A  95       8.879  -8.193  40.418  1.00  0.78           H  
ATOM   1565 1HG1 VAL A  95       8.467 -10.498  39.761  1.00  0.78           H  
ATOM   1566 2HG1 VAL A  95       8.663  -9.466  38.330  1.00  0.78           H  
ATOM   1567 3HG1 VAL A  95       9.958 -10.516  38.856  1.00  0.78           H  
ATOM   1568 1HG2 VAL A  95       9.674 -10.065  41.764  1.00  0.78           H  
ATOM   1569 2HG2 VAL A  95      11.209 -10.059  40.895  1.00  0.78           H  
ATOM   1570 3HG2 VAL A  95      10.762  -8.670  41.903  1.00  0.78           H  
ATOM   1571  N   HIS A  96       9.165  -6.650  37.942  1.00  0.76           N  
ATOM   1572  CA  HIS A  96       8.543  -6.235  36.695  1.00  0.76           C  
ATOM   1573  C   HIS A  96       9.547  -5.653  35.718  1.00  0.76           C  
ATOM   1574  O   HIS A  96       9.618  -6.077  34.557  1.00  0.76           O  
ATOM   1575  CB  HIS A  96       7.468  -5.180  36.971  1.00  0.76           C  
ATOM   1576  CG  HIS A  96       6.841  -4.584  35.731  1.00  0.76           C  
ATOM   1577  ND1 HIS A  96       5.883  -5.235  34.971  1.00  0.76           N  
ATOM   1578  CD2 HIS A  96       7.055  -3.390  35.127  1.00  0.76           C  
ATOM   1579  CE1 HIS A  96       5.532  -4.450  33.953  1.00  0.76           C  
ATOM   1580  NE2 HIS A  96       6.233  -3.329  34.030  1.00  0.76           N  
ATOM   1581  H   HIS A  96       8.820  -6.265  38.823  1.00  0.76           H  
ATOM   1582  HA  HIS A  96       8.074  -7.095  36.221  1.00  0.76           H  
ATOM   1583 1HB  HIS A  96       6.679  -5.625  37.578  1.00  0.76           H  
ATOM   1584 2HB  HIS A  96       7.904  -4.372  37.558  1.00  0.76           H  
ATOM   1585  HD2 HIS A  96       7.751  -2.616  35.455  1.00  0.76           H  
ATOM   1586  HE1 HIS A  96       4.796  -4.686  33.185  1.00  0.76           H  
ATOM   1587  HE2 HIS A  96       6.191  -2.511  33.385  1.00  0.76           H  
ATOM   1588  N   SER A  97      10.322  -4.679  36.185  1.00  0.75           N  
ATOM   1589  CA  SER A  97      11.267  -3.985  35.336  1.00  0.75           C  
ATOM   1590  C   SER A  97      12.301  -4.955  34.766  1.00  0.75           C  
ATOM   1591  O   SER A  97      12.614  -4.905  33.575  1.00  0.75           O  
ATOM   1592  CB  SER A  97      11.953  -2.892  36.128  1.00  0.75           C  
ATOM   1593  OG  SER A  97      12.824  -2.155  35.326  1.00  0.75           O  
ATOM   1594  H   SER A  97      10.242  -4.385  37.160  1.00  0.75           H  
ATOM   1595  HA  SER A  97      10.720  -3.532  34.508  1.00  0.75           H  
ATOM   1596 1HB  SER A  97      11.208  -2.228  36.570  1.00  0.75           H  
ATOM   1597 2HB  SER A  97      12.508  -3.348  36.952  1.00  0.75           H  
ATOM   1598  HG  SER A  97      12.263  -1.422  34.964  1.00  0.75           H  
ATOM   1599  N   PHE A  98      12.851  -5.835  35.615  1.00  0.73           N  
ATOM   1600  CA  PHE A  98      13.876  -6.771  35.164  1.00  0.73           C  
ATOM   1601  C   PHE A  98      13.321  -7.776  34.153  1.00  0.73           C  
ATOM   1602  O   PHE A  98      13.994  -8.096  33.172  1.00  0.73           O  
ATOM   1603  CB  PHE A  98      14.538  -7.444  36.356  1.00  0.73           C  
ATOM   1604  CG  PHE A  98      15.361  -6.419  37.145  1.00  0.73           C  
ATOM   1605  CD1 PHE A  98      15.283  -5.060  36.821  1.00  0.73           C  
ATOM   1606  CD2 PHE A  98      16.192  -6.778  38.168  1.00  0.73           C  
ATOM   1607  CE1 PHE A  98      16.002  -4.107  37.507  1.00  0.73           C  
ATOM   1608  CE2 PHE A  98      16.933  -5.806  38.851  1.00  0.73           C  
ATOM   1609  CZ  PHE A  98      16.829  -4.479  38.521  1.00  0.73           C  
ATOM   1610  H   PHE A  98      12.570  -5.851  36.597  1.00  0.73           H  
ATOM   1611  HA  PHE A  98      14.652  -6.194  34.664  1.00  0.73           H  
ATOM   1612 1HB  PHE A  98      13.772  -7.860  37.015  1.00  0.73           H  
ATOM   1613 2HB  PHE A  98      15.191  -8.251  36.027  1.00  0.73           H  
ATOM   1614  HD1 PHE A  98      14.644  -4.746  36.017  1.00  0.73           H  
ATOM   1615  HD2 PHE A  98      16.272  -7.821  38.435  1.00  0.73           H  
ATOM   1616  HE1 PHE A  98      15.909  -3.057  37.236  1.00  0.73           H  
ATOM   1617  HE2 PHE A  98      17.592  -6.078  39.649  1.00  0.73           H  
ATOM   1618  HZ  PHE A  98      17.405  -3.732  39.065  1.00  0.73           H  
ATOM   1619  N   VAL A  99      12.089  -8.251  34.356  1.00  0.71           N  
ATOM   1620  CA  VAL A  99      11.459  -9.163  33.404  1.00  0.71           C  
ATOM   1621  C   VAL A  99      11.278  -8.477  32.063  1.00  0.71           C  
ATOM   1622  O   VAL A  99      11.472  -9.096  31.007  1.00  0.71           O  
ATOM   1623  CB  VAL A  99      10.112  -9.661  33.920  1.00  0.71           C  
ATOM   1624  CG1 VAL A  99       9.377 -10.416  32.836  1.00  0.71           C  
ATOM   1625  CG2 VAL A  99      10.349 -10.590  35.062  1.00  0.71           C  
ATOM   1626  H   VAL A  99      11.568  -7.983  35.196  1.00  0.71           H  
ATOM   1627  HA  VAL A  99      12.111 -10.025  33.265  1.00  0.71           H  
ATOM   1628  HB  VAL A  99       9.509  -8.803  34.238  1.00  0.71           H  
ATOM   1629 1HG1 VAL A  99       8.419 -10.767  33.218  1.00  0.71           H  
ATOM   1630 2HG1 VAL A  99       9.206  -9.758  31.994  1.00  0.71           H  
ATOM   1631 3HG1 VAL A  99       9.965 -11.268  32.520  1.00  0.71           H  
ATOM   1632 1HG2 VAL A  99       9.409 -10.922  35.422  1.00  0.71           H  
ATOM   1633 2HG2 VAL A  99      10.932 -11.434  34.718  1.00  0.71           H  
ATOM   1634 3HG2 VAL A  99      10.883 -10.086  35.847  1.00  0.71           H  
ATOM   1635  N   LEU A 100      10.880  -7.199  32.103  1.00  0.69           N  
ATOM   1636  CA  LEU A 100      10.714  -6.427  30.887  1.00  0.69           C  
ATOM   1637  C   LEU A 100      12.057  -6.302  30.208  1.00  0.69           C  
ATOM   1638  O   LEU A 100      12.152  -6.480  28.995  1.00  0.69           O  
ATOM   1639  CB  LEU A 100      10.163  -5.027  31.182  1.00  0.69           C  
ATOM   1640  CG  LEU A 100       9.862  -4.200  29.975  1.00  0.69           C  
ATOM   1641  CD1 LEU A 100       8.803  -4.900  29.149  1.00  0.69           C  
ATOM   1642  CD2 LEU A 100       9.410  -2.879  30.418  1.00  0.69           C  
ATOM   1643  H   LEU A 100      10.687  -6.755  33.004  1.00  0.69           H  
ATOM   1644  HA  LEU A 100      10.052  -6.946  30.211  1.00  0.69           H  
ATOM   1645 1HB  LEU A 100       9.262  -5.108  31.786  1.00  0.69           H  
ATOM   1646 2HB  LEU A 100      10.902  -4.485  31.769  1.00  0.69           H  
ATOM   1647  HG  LEU A 100      10.748  -4.100  29.355  1.00  0.69           H  
ATOM   1648 1HD1 LEU A 100       8.565  -4.318  28.268  1.00  0.69           H  
ATOM   1649 2HD1 LEU A 100       9.185  -5.866  28.850  1.00  0.69           H  
ATOM   1650 3HD1 LEU A 100       7.900  -5.028  29.738  1.00  0.69           H  
ATOM   1651 1HD2 LEU A 100       9.186  -2.298  29.556  1.00  0.69           H  
ATOM   1652 2HD2 LEU A 100       8.514  -2.982  31.035  1.00  0.69           H  
ATOM   1653 3HD2 LEU A 100      10.200  -2.398  30.997  1.00  0.69           H  
ATOM   1654  N   ALA A 101      13.105  -6.006  30.982  1.00  0.66           N  
ATOM   1655  CA  ALA A 101      14.439  -5.871  30.430  1.00  0.66           C  
ATOM   1656  C   ALA A 101      14.876  -7.160  29.764  1.00  0.66           C  
ATOM   1657  O   ALA A 101      15.428  -7.133  28.670  1.00  0.66           O  
ATOM   1658  CB  ALA A 101      15.412  -5.448  31.500  1.00  0.66           C  
ATOM   1659  H   ALA A 101      12.965  -5.845  31.980  1.00  0.66           H  
ATOM   1660  HA  ALA A 101      14.411  -5.107  29.659  1.00  0.66           H  
ATOM   1661 1HB  ALA A 101      16.399  -5.325  31.057  1.00  0.66           H  
ATOM   1662 2HB  ALA A 101      15.087  -4.506  31.942  1.00  0.66           H  
ATOM   1663 3HB  ALA A 101      15.444  -6.215  32.265  1.00  0.66           H  
ATOM   1664  N   VAL A 102      14.564  -8.306  30.362  1.00  0.64           N  
ATOM   1665  CA  VAL A 102      14.942  -9.534  29.690  1.00  0.64           C  
ATOM   1666  C   VAL A 102      14.220  -9.606  28.363  1.00  0.64           C  
ATOM   1667  O   VAL A 102      14.825  -9.942  27.342  1.00  0.64           O  
ATOM   1668  CB  VAL A 102      14.605 -10.774  30.502  1.00  0.64           C  
ATOM   1669  CG1 VAL A 102      14.832 -11.991  29.632  1.00  0.64           C  
ATOM   1670  CG2 VAL A 102      15.474 -10.856  31.713  1.00  0.64           C  
ATOM   1671  H   VAL A 102      14.120  -8.313  31.278  1.00  0.64           H  
ATOM   1672  HA  VAL A 102      16.015  -9.518  29.509  1.00  0.64           H  
ATOM   1673  HB  VAL A 102      13.556 -10.743  30.798  1.00  0.64           H  
ATOM   1674 1HG1 VAL A 102      14.582 -12.875  30.182  1.00  0.64           H  
ATOM   1675 2HG1 VAL A 102      14.200 -11.923  28.757  1.00  0.64           H  
ATOM   1676 3HG1 VAL A 102      15.873 -12.039  29.319  1.00  0.64           H  
ATOM   1677 1HG2 VAL A 102      15.210 -11.749  32.247  1.00  0.64           H  
ATOM   1678 2HG2 VAL A 102      16.519 -10.900  31.422  1.00  0.64           H  
ATOM   1679 3HG2 VAL A 102      15.314  -9.988  32.341  1.00  0.64           H  
ATOM   1680  N   GLY A 103      12.929  -9.268  28.369  1.00  0.62           N  
ATOM   1681  CA  GLY A 103      12.148  -9.271  27.147  1.00  0.62           C  
ATOM   1682  C   GLY A 103      12.787  -8.341  26.127  1.00  0.62           C  
ATOM   1683  O   GLY A 103      12.863  -8.670  24.947  1.00  0.62           O  
ATOM   1684  H   GLY A 103      12.483  -9.007  29.249  1.00  0.62           H  
ATOM   1685 1HA  GLY A 103      12.073 -10.276  26.748  1.00  0.62           H  
ATOM   1686 2HA  GLY A 103      11.139  -8.931  27.372  1.00  0.62           H  
ATOM   1687  N   GLY A 104      13.298  -7.198  26.584  1.00  0.60           N  
ATOM   1688  CA  GLY A 104      13.957  -6.240  25.716  1.00  0.60           C  
ATOM   1689  C   GLY A 104      15.202  -6.810  25.069  1.00  0.60           C  
ATOM   1690  O   GLY A 104      15.440  -6.585  23.881  1.00  0.60           O  
ATOM   1691  H   GLY A 104      13.181  -6.980  27.571  1.00  0.60           H  
ATOM   1692 1HA  GLY A 104      13.268  -5.957  24.931  1.00  0.60           H  
ATOM   1693 2HA  GLY A 104      14.204  -5.349  26.286  1.00  0.60           H  
ATOM   1694  N   THR A 105      15.978  -7.575  25.830  1.00  0.59           N  
ATOM   1695  CA  THR A 105      17.172  -8.210  25.295  1.00  0.59           C  
ATOM   1696  C   THR A 105      16.768  -9.235  24.233  1.00  0.59           C  
ATOM   1697  O   THR A 105      17.379  -9.316  23.164  1.00  0.59           O  
ATOM   1698  CB  THR A 105      18.013  -8.871  26.390  1.00  0.59           C  
ATOM   1699  OG1 THR A 105      18.463  -7.876  27.338  1.00  0.59           O  
ATOM   1700  CG2 THR A 105      19.222  -9.571  25.779  1.00  0.59           C  
ATOM   1701  H   THR A 105      15.734  -7.692  26.815  1.00  0.59           H  
ATOM   1702  HA  THR A 105      17.787  -7.445  24.821  1.00  0.59           H  
ATOM   1703  HB  THR A 105      17.408  -9.612  26.917  1.00  0.59           H  
ATOM   1704  HG1 THR A 105      18.477  -6.973  26.953  1.00  0.59           H  
ATOM   1705 1HG2 THR A 105      19.806 -10.039  26.565  1.00  0.59           H  
ATOM   1706 2HG2 THR A 105      18.887 -10.319  25.081  1.00  0.59           H  
ATOM   1707 3HG2 THR A 105      19.828  -8.858  25.261  1.00  0.59           H  
ATOM   1708  N   ILE A 106      15.705  -9.994  24.520  1.00  0.59           N  
ATOM   1709  CA  ILE A 106      15.218 -11.006  23.587  1.00  0.59           C  
ATOM   1710  C   ILE A 106      14.732 -10.315  22.310  1.00  0.59           C  
ATOM   1711  O   ILE A 106      15.059 -10.740  21.201  1.00  0.59           O  
ATOM   1712  CB  ILE A 106      14.038 -11.783  24.203  1.00  0.59           C  
ATOM   1713  CG1 ILE A 106      14.553 -12.621  25.379  1.00  0.59           C  
ATOM   1714  CG2 ILE A 106      13.420 -12.683  23.135  1.00  0.59           C  
ATOM   1715  CD1 ILE A 106      13.445 -13.204  26.252  1.00  0.59           C  
ATOM   1716  H   ILE A 106      15.255  -9.887  25.429  1.00  0.59           H  
ATOM   1717  HA  ILE A 106      16.017 -11.689  23.343  1.00  0.59           H  
ATOM   1718  HB  ILE A 106      13.294 -11.099  24.579  1.00  0.59           H  
ATOM   1719 1HG1 ILE A 106      15.158 -13.406  24.990  1.00  0.59           H  
ATOM   1720 2HG1 ILE A 106      15.185 -11.993  26.006  1.00  0.59           H  
ATOM   1721 1HG2 ILE A 106      12.589 -13.240  23.568  1.00  0.59           H  
ATOM   1722 2HG2 ILE A 106      13.051 -12.071  22.307  1.00  0.59           H  
ATOM   1723 3HG2 ILE A 106      14.171 -13.380  22.766  1.00  0.59           H  
ATOM   1724 1HD1 ILE A 106      13.884 -13.780  27.061  1.00  0.59           H  
ATOM   1725 2HD1 ILE A 106      12.854 -12.402  26.667  1.00  0.59           H  
ATOM   1726 3HD1 ILE A 106      12.805 -13.847  25.656  1.00  0.59           H  
ATOM   1727  N   LEU A 107      13.986  -9.235  22.458  1.00  0.60           N  
ATOM   1728  CA  LEU A 107      13.497  -8.465  21.330  1.00  0.60           C  
ATOM   1729  C   LEU A 107      14.640  -7.800  20.582  1.00  0.60           C  
ATOM   1730  O   LEU A 107      14.591  -7.693  19.360  1.00  0.60           O  
ATOM   1731  CB  LEU A 107      12.439  -7.494  21.824  1.00  0.60           C  
ATOM   1732  CG  LEU A 107      11.177  -8.281  22.267  1.00  0.60           C  
ATOM   1733  CD1 LEU A 107      10.231  -7.421  22.974  1.00  0.60           C  
ATOM   1734  CD2 LEU A 107      10.540  -8.882  21.041  1.00  0.60           C  
ATOM   1735  H   LEU A 107      13.730  -8.939  23.396  1.00  0.60           H  
ATOM   1736  HA  LEU A 107      13.007  -9.155  20.644  1.00  0.60           H  
ATOM   1737 1HB  LEU A 107      12.830  -6.937  22.676  1.00  0.60           H  
ATOM   1738 2HB  LEU A 107      12.187  -6.811  21.028  1.00  0.60           H  
ATOM   1739  HG  LEU A 107      11.470  -9.081  22.943  1.00  0.60           H  
ATOM   1740 1HD1 LEU A 107       9.368  -8.014  23.272  1.00  0.60           H  
ATOM   1741 2HD1 LEU A 107      10.739  -7.033  23.857  1.00  0.60           H  
ATOM   1742 3HD1 LEU A 107       9.904  -6.616  22.344  1.00  0.60           H  
ATOM   1743 1HD2 LEU A 107       9.662  -9.461  21.329  1.00  0.60           H  
ATOM   1744 2HD2 LEU A 107      10.242  -8.097  20.352  1.00  0.60           H  
ATOM   1745 3HD2 LEU A 107      11.256  -9.537  20.550  1.00  0.60           H  
ATOM   1746  N   SER A 108      15.695  -7.388  21.289  1.00  0.62           N  
ATOM   1747  CA  SER A 108      16.835  -6.789  20.619  1.00  0.62           C  
ATOM   1748  C   SER A 108      17.421  -7.823  19.674  1.00  0.62           C  
ATOM   1749  O   SER A 108      17.762  -7.529  18.527  1.00  0.62           O  
ATOM   1750  CB  SER A 108      17.890  -6.383  21.623  1.00  0.62           C  
ATOM   1751  OG  SER A 108      17.430  -5.374  22.466  1.00  0.62           O  
ATOM   1752  H   SER A 108      15.693  -7.455  22.302  1.00  0.62           H  
ATOM   1753  HA  SER A 108      16.489  -5.928  20.056  1.00  0.62           H  
ATOM   1754 1HB  SER A 108      18.190  -7.235  22.209  1.00  0.62           H  
ATOM   1755 2HB  SER A 108      18.769  -6.038  21.093  1.00  0.62           H  
ATOM   1756  HG  SER A 108      16.623  -5.735  22.900  1.00  0.62           H  
ATOM   1757  N   MET A 109      17.504  -9.055  20.167  1.00  0.66           N  
ATOM   1758  CA  MET A 109      17.967 -10.185  19.392  1.00  0.66           C  
ATOM   1759  C   MET A 109      17.067 -10.438  18.188  1.00  0.66           C  
ATOM   1760  O   MET A 109      17.554 -10.683  17.088  1.00  0.66           O  
ATOM   1761  CB  MET A 109      18.072 -11.398  20.272  1.00  0.66           C  
ATOM   1762  CG  MET A 109      18.514 -12.573  19.610  1.00  0.66           C  
ATOM   1763  SD  MET A 109      18.506 -13.855  20.730  1.00  0.66           S  
ATOM   1764  CE  MET A 109      16.749 -14.158  20.930  1.00  0.66           C  
ATOM   1765  H   MET A 109      17.236  -9.210  21.141  1.00  0.66           H  
ATOM   1766  HA  MET A 109      18.954  -9.960  19.006  1.00  0.66           H  
ATOM   1767 1HB  MET A 109      18.755 -11.190  21.098  1.00  0.66           H  
ATOM   1768 2HB  MET A 109      17.128 -11.633  20.701  1.00  0.66           H  
ATOM   1769 1HG  MET A 109      17.848 -12.820  18.783  1.00  0.66           H  
ATOM   1770 2HG  MET A 109      19.512 -12.434  19.224  1.00  0.66           H  
ATOM   1771 1HE  MET A 109      16.595 -14.972  21.633  1.00  0.66           H  
ATOM   1772 2HE  MET A 109      16.267 -13.253  21.305  1.00  0.66           H  
ATOM   1773 3HE  MET A 109      16.314 -14.428  19.966  1.00  0.66           H  
ATOM   1774  N   GLU A 110      15.745 -10.388  18.370  1.00  0.70           N  
ATOM   1775  CA  GLU A 110      14.880 -10.584  17.209  1.00  0.70           C  
ATOM   1776  C   GLU A 110      15.115  -9.458  16.185  1.00  0.70           C  
ATOM   1777  O   GLU A 110      15.217  -9.706  14.981  1.00  0.70           O  
ATOM   1778  CB  GLU A 110      13.390 -10.612  17.604  1.00  0.70           C  
ATOM   1779  CG  GLU A 110      12.942 -11.833  18.424  1.00  0.70           C  
ATOM   1780  CD  GLU A 110      11.450 -11.809  18.756  1.00  0.70           C  
ATOM   1781  OE1 GLU A 110      10.789 -10.865  18.390  1.00  0.70           O  
ATOM   1782  OE2 GLU A 110      10.983 -12.732  19.382  1.00  0.70           O  
ATOM   1783  H   GLU A 110      15.364 -10.234  19.304  1.00  0.70           H  
ATOM   1784  HA  GLU A 110      15.136 -11.534  16.740  1.00  0.70           H  
ATOM   1785 1HB  GLU A 110      13.159  -9.719  18.186  1.00  0.70           H  
ATOM   1786 2HB  GLU A 110      12.780 -10.575  16.703  1.00  0.70           H  
ATOM   1787 1HG  GLU A 110      13.169 -12.741  17.867  1.00  0.70           H  
ATOM   1788 2HG  GLU A 110      13.515 -11.855  19.352  1.00  0.70           H  
ATOM   1789  N   LEU A 111      15.297  -8.222  16.665  1.00  0.76           N  
ATOM   1790  CA  LEU A 111      15.549  -7.089  15.781  1.00  0.76           C  
ATOM   1791  C   LEU A 111      16.881  -7.249  15.075  1.00  0.76           C  
ATOM   1792  O   LEU A 111      17.025  -6.835  13.926  1.00  0.76           O  
ATOM   1793  CB  LEU A 111      15.547  -5.758  16.534  1.00  0.76           C  
ATOM   1794  CG  LEU A 111      14.231  -5.279  17.096  1.00  0.76           C  
ATOM   1795  CD1 LEU A 111      14.495  -4.003  17.885  1.00  0.76           C  
ATOM   1796  CD2 LEU A 111      13.243  -5.079  15.965  1.00  0.76           C  
ATOM   1797  H   LEU A 111      15.212  -8.062  17.666  1.00  0.76           H  
ATOM   1798  HA  LEU A 111      14.763  -7.058  15.028  1.00  0.76           H  
ATOM   1799 1HB  LEU A 111      16.224  -5.854  17.374  1.00  0.76           H  
ATOM   1800 2HB  LEU A 111      15.933  -4.982  15.877  1.00  0.76           H  
ATOM   1801  HG  LEU A 111      13.829  -6.015  17.780  1.00  0.76           H  
ATOM   1802 1HD1 LEU A 111      13.578  -3.651  18.307  1.00  0.76           H  
ATOM   1803 2HD1 LEU A 111      15.201  -4.219  18.678  1.00  0.76           H  
ATOM   1804 3HD1 LEU A 111      14.910  -3.240  17.229  1.00  0.76           H  
ATOM   1805 1HD2 LEU A 111      12.293  -4.732  16.373  1.00  0.76           H  
ATOM   1806 2HD2 LEU A 111      13.634  -4.350  15.265  1.00  0.76           H  
ATOM   1807 3HD2 LEU A 111      13.092  -6.026  15.449  1.00  0.76           H  
ATOM   1808  N   ALA A 112      17.837  -7.906  15.732  1.00  0.82           N  
ATOM   1809  CA  ALA A 112      19.164  -8.165  15.186  1.00  0.82           C  
ATOM   1810  C   ALA A 112      19.079  -9.043  13.931  1.00  0.82           C  
ATOM   1811  O   ALA A 112      20.053  -9.180  13.211  1.00  0.82           O  
ATOM   1812  CB  ALA A 112      20.077  -8.801  16.223  1.00  0.82           C  
ATOM   1813  H   ALA A 112      17.654  -8.195  16.690  1.00  0.82           H  
ATOM   1814  HA  ALA A 112      19.597  -7.207  14.899  1.00  0.82           H  
ATOM   1815 1HB  ALA A 112      21.063  -8.938  15.807  1.00  0.82           H  
ATOM   1816 2HB  ALA A 112      20.136  -8.139  17.085  1.00  0.82           H  
ATOM   1817 3HB  ALA A 112      19.685  -9.756  16.523  1.00  0.82           H  
ATOM   1818  N   GLN A 113      17.946  -9.702  13.674  1.00  0.87           N  
ATOM   1819  CA  GLN A 113      17.826 -10.501  12.462  1.00  0.87           C  
ATOM   1820  C   GLN A 113      17.536  -9.608  11.244  1.00  0.87           C  
ATOM   1821  O   GLN A 113      17.614 -10.060  10.095  1.00  0.87           O  
ATOM   1822  CB  GLN A 113      16.706 -11.528  12.609  1.00  0.87           C  
ATOM   1823  CG  GLN A 113      16.928 -12.563  13.692  1.00  0.87           C  
ATOM   1824  CD  GLN A 113      18.064 -13.501  13.373  1.00  0.87           C  
ATOM   1825  OE1 GLN A 113      19.207 -13.341  13.825  1.00  0.87           O  
ATOM   1826  NE2 GLN A 113      17.750 -14.506  12.561  1.00  0.87           N  
ATOM   1827  H   GLN A 113      17.136  -9.621  14.285  1.00  0.87           H  
ATOM   1828  HA  GLN A 113      18.767 -11.019  12.290  1.00  0.87           H  
ATOM   1829 1HB  GLN A 113      15.777 -11.004  12.838  1.00  0.87           H  
ATOM   1830 2HB  GLN A 113      16.559 -12.046  11.664  1.00  0.87           H  
ATOM   1831 1HG  GLN A 113      17.157 -12.042  14.628  1.00  0.87           H  
ATOM   1832 2HG  GLN A 113      16.018 -13.155  13.810  1.00  0.87           H  
ATOM   1833 1HE2 GLN A 113      18.437 -15.182  12.287  1.00  0.87           H  
ATOM   1834 2HE2 GLN A 113      16.815 -14.577  12.207  1.00  0.87           H  
ATOM   1835  N   LYS A 114      17.178  -8.347  11.500  1.00  0.90           N  
ATOM   1836  CA  LYS A 114      16.858  -7.377  10.460  1.00  0.90           C  
ATOM   1837  C   LYS A 114      17.875  -6.235  10.439  1.00  0.90           C  
ATOM   1838  O   LYS A 114      18.290  -5.777   9.371  1.00  0.90           O  
ATOM   1839  CB  LYS A 114      15.459  -6.804  10.696  1.00  0.90           C  
ATOM   1840  CG  LYS A 114      14.327  -7.818  10.574  1.00  0.90           C  
ATOM   1841  CD  LYS A 114      12.972  -7.158  10.803  1.00  0.90           C  
ATOM   1842  CE  LYS A 114      11.832  -8.163  10.671  1.00  0.90           C  
ATOM   1843  NZ  LYS A 114      10.504  -7.532  10.920  1.00  0.90           N  
ATOM   1844  H   LYS A 114      17.142  -8.032  12.462  1.00  0.90           H  
ATOM   1845  HA  LYS A 114      16.887  -7.873   9.491  1.00  0.90           H  
ATOM   1846 1HB  LYS A 114      15.413  -6.389  11.705  1.00  0.90           H  
ATOM   1847 2HB  LYS A 114      15.273  -5.988  10.001  1.00  0.90           H  
ATOM   1848 1HG  LYS A 114      14.348  -8.270   9.582  1.00  0.90           H  
ATOM   1849 2HG  LYS A 114      14.469  -8.605  11.317  1.00  0.90           H  
ATOM   1850 1HD  LYS A 114      12.949  -6.726  11.806  1.00  0.90           H  
ATOM   1851 2HD  LYS A 114      12.827  -6.356  10.078  1.00  0.90           H  
ATOM   1852 1HE  LYS A 114      11.841  -8.582   9.666  1.00  0.90           H  
ATOM   1853 2HE  LYS A 114      11.981  -8.968  11.392  1.00  0.90           H  
ATOM   1854 1HZ  LYS A 114       9.777  -8.227  10.823  1.00  0.90           H  
ATOM   1855 2HZ  LYS A 114      10.481  -7.150  11.854  1.00  0.90           H  
ATOM   1856 3HZ  LYS A 114      10.352  -6.792  10.250  1.00  0.90           H  
ATOM   1857  N   TYR A 115      18.276  -5.794  11.627  1.00  0.89           N  
ATOM   1858  CA  TYR A 115      19.199  -4.682  11.813  1.00  0.89           C  
ATOM   1859  C   TYR A 115      20.557  -5.290  12.153  1.00  0.89           C  
ATOM   1860  O   TYR A 115      20.605  -6.328  12.793  1.00  0.89           O  
ATOM   1861  CB  TYR A 115      18.681  -3.779  12.945  1.00  0.89           C  
ATOM   1862  CG  TYR A 115      17.326  -3.101  12.635  1.00  0.89           C  
ATOM   1863  CD1 TYR A 115      16.136  -3.738  12.980  1.00  0.89           C  
ATOM   1864  CD2 TYR A 115      17.268  -1.885  11.992  1.00  0.89           C  
ATOM   1865  CE1 TYR A 115      14.924  -3.163  12.673  1.00  0.89           C  
ATOM   1866  CE2 TYR A 115      16.063  -1.308  11.687  1.00  0.89           C  
ATOM   1867  CZ  TYR A 115      14.896  -1.944  12.017  1.00  0.89           C  
ATOM   1868  OH  TYR A 115      13.700  -1.373  11.685  1.00  0.89           O  
ATOM   1869  H   TYR A 115      17.901  -6.237  12.458  1.00  0.89           H  
ATOM   1870  HA  TYR A 115      19.289  -4.116  10.888  1.00  0.89           H  
ATOM   1871 1HB  TYR A 115      18.548  -4.387  13.834  1.00  0.89           H  
ATOM   1872 2HB  TYR A 115      19.410  -3.012  13.184  1.00  0.89           H  
ATOM   1873  HD1 TYR A 115      16.157  -4.691  13.482  1.00  0.89           H  
ATOM   1874  HD2 TYR A 115      18.161  -1.381  11.714  1.00  0.89           H  
ATOM   1875  HE1 TYR A 115      13.995  -3.667  12.935  1.00  0.89           H  
ATOM   1876  HE2 TYR A 115      16.036  -0.347  11.168  1.00  0.89           H  
ATOM   1877  HH  TYR A 115      13.862  -0.540  11.232  1.00  0.89           H  
ATOM   1878  N   LYS A 116      21.665  -4.692  11.724  1.00  0.86           N  
ATOM   1879  CA  LYS A 116      22.959  -5.289  12.053  1.00  0.86           C  
ATOM   1880  C   LYS A 116      23.327  -5.075  13.509  1.00  0.86           C  
ATOM   1881  O   LYS A 116      23.804  -5.999  14.169  1.00  0.86           O  
ATOM   1882  CB  LYS A 116      24.096  -4.792  11.157  1.00  0.86           C  
ATOM   1883  CG  LYS A 116      25.425  -5.526  11.449  1.00  0.86           C  
ATOM   1884  CD  LYS A 116      26.568  -5.136  10.509  1.00  0.86           C  
ATOM   1885  CE  LYS A 116      26.412  -5.756   9.132  1.00  0.86           C  
ATOM   1886  NZ  LYS A 116      26.484  -7.240   9.193  1.00  0.86           N  
ATOM   1887  H   LYS A 116      21.610  -3.809  11.238  1.00  0.86           H  
ATOM   1888  HA  LYS A 116      22.883  -6.365  11.901  1.00  0.86           H  
ATOM   1889 1HB  LYS A 116      23.838  -4.935  10.110  1.00  0.86           H  
ATOM   1890 2HB  LYS A 116      24.249  -3.724  11.323  1.00  0.86           H  
ATOM   1891 1HG  LYS A 116      25.723  -5.331  12.477  1.00  0.86           H  
ATOM   1892 2HG  LYS A 116      25.263  -6.605  11.354  1.00  0.86           H  
ATOM   1893 1HD  LYS A 116      26.597  -4.051  10.404  1.00  0.86           H  
ATOM   1894 2HD  LYS A 116      27.517  -5.471  10.935  1.00  0.86           H  
ATOM   1895 1HE  LYS A 116      25.454  -5.464   8.703  1.00  0.86           H  
ATOM   1896 2HE  LYS A 116      27.215  -5.392   8.490  1.00  0.86           H  
ATOM   1897 1HZ  LYS A 116      26.398  -7.643   8.268  1.00  0.86           H  
ATOM   1898 2HZ  LYS A 116      27.376  -7.544   9.583  1.00  0.86           H  
ATOM   1899 3HZ  LYS A 116      25.741  -7.594   9.771  1.00  0.86           H  
ATOM   1900  N   PHE A 117      23.140  -3.856  14.006  1.00  0.82           N  
ATOM   1901  CA  PHE A 117      23.498  -3.596  15.396  1.00  0.82           C  
ATOM   1902  C   PHE A 117      22.313  -3.062  16.177  1.00  0.82           C  
ATOM   1903  O   PHE A 117      21.772  -1.996  15.862  1.00  0.82           O  
ATOM   1904  CB  PHE A 117      24.660  -2.603  15.557  1.00  0.82           C  
ATOM   1905  CG  PHE A 117      26.018  -3.005  14.980  1.00  0.82           C  
ATOM   1906  CD1 PHE A 117      26.362  -2.762  13.659  1.00  0.82           C  
ATOM   1907  CD2 PHE A 117      26.947  -3.628  15.783  1.00  0.82           C  
ATOM   1908  CE1 PHE A 117      27.618  -3.134  13.174  1.00  0.82           C  
ATOM   1909  CE2 PHE A 117      28.192  -4.015  15.301  1.00  0.82           C  
ATOM   1910  CZ  PHE A 117      28.529  -3.765  13.998  1.00  0.82           C  
ATOM   1911  H   PHE A 117      22.711  -3.138  13.421  1.00  0.82           H  
ATOM   1912  HA  PHE A 117      23.798  -4.532  15.860  1.00  0.82           H  
ATOM   1913 1HB  PHE A 117      24.385  -1.673  15.125  1.00  0.82           H  
ATOM   1914 2HB  PHE A 117      24.801  -2.421  16.622  1.00  0.82           H  
ATOM   1915  HD1 PHE A 117      25.648  -2.265  13.002  1.00  0.82           H  
ATOM   1916  HD2 PHE A 117      26.685  -3.817  16.823  1.00  0.82           H  
ATOM   1917  HE1 PHE A 117      27.884  -2.928  12.141  1.00  0.82           H  
ATOM   1918  HE2 PHE A 117      28.904  -4.509  15.963  1.00  0.82           H  
ATOM   1919  HZ  PHE A 117      29.514  -4.063  13.617  1.00  0.82           H  
ATOM   1920  N   VAL A 118      21.947  -3.782  17.227  1.00  0.79           N  
ATOM   1921  CA  VAL A 118      20.849  -3.347  18.067  1.00  0.79           C  
ATOM   1922  C   VAL A 118      21.330  -3.111  19.492  1.00  0.79           C  
ATOM   1923  O   VAL A 118      21.968  -3.987  20.075  1.00  0.79           O  
ATOM   1924  CB  VAL A 118      19.724  -4.376  18.049  1.00  0.79           C  
ATOM   1925  CG1 VAL A 118      18.582  -3.915  18.942  1.00  0.79           C  
ATOM   1926  CG2 VAL A 118      19.238  -4.565  16.617  1.00  0.79           C  
ATOM   1927  H   VAL A 118      22.423  -4.668  17.413  1.00  0.79           H  
ATOM   1928  HA  VAL A 118      20.468  -2.422  17.667  1.00  0.79           H  
ATOM   1929  HB  VAL A 118      20.091  -5.331  18.437  1.00  0.79           H  
ATOM   1930 1HG1 VAL A 118      17.806  -4.645  18.905  1.00  0.79           H  
ATOM   1931 2HG1 VAL A 118      18.927  -3.793  19.968  1.00  0.79           H  
ATOM   1932 3HG1 VAL A 118      18.195  -2.968  18.581  1.00  0.79           H  
ATOM   1933 1HG2 VAL A 118      18.450  -5.294  16.611  1.00  0.79           H  
ATOM   1934 2HG2 VAL A 118      18.863  -3.617  16.234  1.00  0.79           H  
ATOM   1935 3HG2 VAL A 118      20.054  -4.914  15.984  1.00  0.79           H  
ATOM   1936  N   TYR A 119      21.066  -1.921  20.024  1.00  0.77           N  
ATOM   1937  CA  TYR A 119      21.494  -1.589  21.386  1.00  0.77           C  
ATOM   1938  C   TYR A 119      20.286  -1.615  22.325  1.00  0.77           C  
ATOM   1939  O   TYR A 119      19.261  -0.979  22.054  1.00  0.77           O  
ATOM   1940  CB  TYR A 119      22.157  -0.218  21.466  1.00  0.77           C  
ATOM   1941  CG  TYR A 119      22.841   0.123  22.800  1.00  0.77           C  
ATOM   1942  CD1 TYR A 119      24.210  -0.029  22.946  1.00  0.77           C  
ATOM   1943  CD2 TYR A 119      22.105   0.559  23.857  1.00  0.77           C  
ATOM   1944  CE1 TYR A 119      24.822   0.281  24.147  1.00  0.77           C  
ATOM   1945  CE2 TYR A 119      22.712   0.867  25.061  1.00  0.77           C  
ATOM   1946  CZ  TYR A 119      24.065   0.733  25.198  1.00  0.77           C  
ATOM   1947  OH  TYR A 119      24.655   1.052  26.384  1.00  0.77           O  
ATOM   1948  H   TYR A 119      20.521  -1.262  19.465  1.00  0.77           H  
ATOM   1949  HA  TYR A 119      22.200  -2.340  21.729  1.00  0.77           H  
ATOM   1950 1HB  TYR A 119      22.894  -0.120  20.666  1.00  0.77           H  
ATOM   1951 2HB  TYR A 119      21.441   0.507  21.319  1.00  0.77           H  
ATOM   1952  HD1 TYR A 119      24.808  -0.371  22.107  1.00  0.77           H  
ATOM   1953  HD2 TYR A 119      21.048   0.654  23.735  1.00  0.77           H  
ATOM   1954  HE1 TYR A 119      25.891   0.175  24.257  1.00  0.77           H  
ATOM   1955  HE2 TYR A 119      22.121   1.216  25.900  1.00  0.77           H  
ATOM   1956  HH  TYR A 119      25.615   1.080  26.276  1.00  0.77           H  
ATOM   1957  N   HIS A 120      20.417  -2.326  23.421  1.00  0.77           N  
ATOM   1958  CA  HIS A 120      19.357  -2.398  24.417  1.00  0.77           C  
ATOM   1959  C   HIS A 120      19.627  -1.384  25.523  1.00  0.77           C  
ATOM   1960  O   HIS A 120      20.642  -1.475  26.198  1.00  0.77           O  
ATOM   1961  CB  HIS A 120      19.310  -3.800  25.016  1.00  0.77           C  
ATOM   1962  CG  HIS A 120      18.238  -4.021  26.010  1.00  0.77           C  
ATOM   1963  ND1 HIS A 120      18.347  -4.973  26.996  1.00  0.77           N  
ATOM   1964  CD2 HIS A 120      17.039  -3.425  26.196  1.00  0.77           C  
ATOM   1965  CE1 HIS A 120      17.283  -4.934  27.754  1.00  0.77           C  
ATOM   1966  NE2 HIS A 120      16.461  -4.021  27.282  1.00  0.77           N  
ATOM   1967  H   HIS A 120      21.295  -2.828  23.569  1.00  0.77           H  
ATOM   1968  HA  HIS A 120      18.392  -2.168  23.969  1.00  0.77           H  
ATOM   1969 1HB  HIS A 120      19.221  -4.542  24.223  1.00  0.77           H  
ATOM   1970 2HB  HIS A 120      20.243  -3.962  25.525  1.00  0.77           H  
ATOM   1971  HD2 HIS A 120      16.613  -2.621  25.605  1.00  0.77           H  
ATOM   1972  HE1 HIS A 120      17.130  -5.562  28.608  1.00  0.77           H  
ATOM   1973  HE2 HIS A 120      15.543  -3.780  27.651  1.00  0.77           H  
ATOM   1974  N   ILE A 121      18.759  -0.399  25.702  1.00  0.79           N  
ATOM   1975  CA  ILE A 121      19.019   0.614  26.719  1.00  0.79           C  
ATOM   1976  C   ILE A 121      18.234   0.237  27.969  1.00  0.79           C  
ATOM   1977  O   ILE A 121      17.023   0.091  27.913  1.00  0.79           O  
ATOM   1978  CB  ILE A 121      18.593   2.021  26.247  1.00  0.79           C  
ATOM   1979  CG1 ILE A 121      19.330   2.435  24.987  1.00  0.79           C  
ATOM   1980  CG2 ILE A 121      18.865   3.051  27.351  1.00  0.79           C  
ATOM   1981  CD1 ILE A 121      18.795   3.688  24.349  1.00  0.79           C  
ATOM   1982  H   ILE A 121      17.904  -0.349  25.149  1.00  0.79           H  
ATOM   1983  HA  ILE A 121      20.079   0.624  26.963  1.00  0.79           H  
ATOM   1984  HB  ILE A 121      17.544   2.002  25.994  1.00  0.79           H  
ATOM   1985 1HG1 ILE A 121      20.370   2.594  25.225  1.00  0.79           H  
ATOM   1986 2HG1 ILE A 121      19.241   1.639  24.257  1.00  0.79           H  
ATOM   1987 1HG2 ILE A 121      18.554   4.039  27.020  1.00  0.79           H  
ATOM   1988 2HG2 ILE A 121      18.310   2.783  28.239  1.00  0.79           H  
ATOM   1989 3HG2 ILE A 121      19.929   3.066  27.581  1.00  0.79           H  
ATOM   1990 1HD1 ILE A 121      19.371   3.912  23.455  1.00  0.79           H  
ATOM   1991 2HD1 ILE A 121      17.753   3.533  24.080  1.00  0.79           H  
ATOM   1992 3HD1 ILE A 121      18.877   4.514  25.050  1.00  0.79           H  
ATOM   1993  N   GLY A 122      18.927   0.038  29.078  1.00  0.80           N  
ATOM   1994  CA  GLY A 122      18.313  -0.422  30.324  1.00  0.80           C  
ATOM   1995  C   GLY A 122      19.400  -1.095  31.146  1.00  0.80           C  
ATOM   1996  O   GLY A 122      20.561  -1.027  30.771  1.00  0.80           O  
ATOM   1997  H   GLY A 122      19.926   0.183  29.054  1.00  0.80           H  
ATOM   1998 1HA  GLY A 122      17.878   0.413  30.869  1.00  0.80           H  
ATOM   1999 2HA  GLY A 122      17.514  -1.132  30.106  1.00  0.80           H  
ATOM   2000  N   GLY A 123      19.063  -1.711  32.271  1.00  0.81           N  
ATOM   2001  CA  GLY A 123      20.118  -2.348  33.066  1.00  0.81           C  
ATOM   2002  C   GLY A 123      20.554  -3.666  32.432  1.00  0.81           C  
ATOM   2003  O   GLY A 123      19.748  -4.320  31.769  1.00  0.81           O  
ATOM   2004  H   GLY A 123      18.098  -1.747  32.569  1.00  0.81           H  
ATOM   2005 1HA  GLY A 123      20.976  -1.685  33.142  1.00  0.81           H  
ATOM   2006 2HA  GLY A 123      19.758  -2.527  34.079  1.00  0.81           H  
ATOM   2007  N   GLY A 124      21.816  -4.055  32.647  1.00  0.80           N  
ATOM   2008  CA  GLY A 124      22.315  -5.354  32.182  1.00  0.80           C  
ATOM   2009  C   GLY A 124      22.304  -6.333  33.347  1.00  0.80           C  
ATOM   2010  O   GLY A 124      22.562  -5.939  34.485  1.00  0.80           O  
ATOM   2011  H   GLY A 124      22.432  -3.448  33.167  1.00  0.80           H  
ATOM   2012 1HA  GLY A 124      21.686  -5.734  31.375  1.00  0.80           H  
ATOM   2013 2HA  GLY A 124      23.326  -5.249  31.790  1.00  0.80           H  
ATOM   2014  N   PHE A 125      22.031  -7.602  33.070  1.00  0.78           N  
ATOM   2015  CA  PHE A 125      21.949  -8.613  34.127  1.00  0.78           C  
ATOM   2016  C   PHE A 125      22.880  -9.819  33.928  1.00  0.78           C  
ATOM   2017  O   PHE A 125      22.673 -10.902  34.493  1.00  0.78           O  
ATOM   2018  CB  PHE A 125      20.506  -9.024  34.231  1.00  0.78           C  
ATOM   2019  CG  PHE A 125      19.651  -7.821  34.500  1.00  0.78           C  
ATOM   2020  CD1 PHE A 125      18.874  -7.279  33.505  1.00  0.78           C  
ATOM   2021  CD2 PHE A 125      19.681  -7.183  35.712  1.00  0.78           C  
ATOM   2022  CE1 PHE A 125      18.153  -6.140  33.736  1.00  0.78           C  
ATOM   2023  CE2 PHE A 125      18.966  -6.053  35.941  1.00  0.78           C  
ATOM   2024  CZ  PHE A 125      18.196  -5.526  34.946  1.00  0.78           C  
ATOM   2025  H   PHE A 125      21.813  -7.864  32.099  1.00  0.78           H  
ATOM   2026  HA  PHE A 125      22.216  -8.134  35.061  1.00  0.78           H  
ATOM   2027 1HB  PHE A 125      20.196  -9.458  33.291  1.00  0.78           H  
ATOM   2028 2HB  PHE A 125      20.369  -9.756  35.025  1.00  0.78           H  
ATOM   2029  HD1 PHE A 125      18.854  -7.752  32.517  1.00  0.78           H  
ATOM   2030  HD2 PHE A 125      20.292  -7.569  36.470  1.00  0.78           H  
ATOM   2031  HE1 PHE A 125      17.575  -5.717  32.954  1.00  0.78           H  
ATOM   2032  HE2 PHE A 125      19.022  -5.567  36.914  1.00  0.78           H  
ATOM   2033  HZ  PHE A 125      17.627  -4.617  35.111  1.00  0.78           H  
ATOM   2034  N   HIS A 126      23.942  -9.580  33.182  1.00  0.74           N  
ATOM   2035  CA  HIS A 126      24.938 -10.558  32.733  1.00  0.74           C  
ATOM   2036  C   HIS A 126      25.725 -11.353  33.789  1.00  0.74           C  
ATOM   2037  O   HIS A 126      26.368 -12.357  33.451  1.00  0.74           O  
ATOM   2038  CB  HIS A 126      25.897  -9.787  31.832  1.00  0.74           C  
ATOM   2039  CG  HIS A 126      26.523  -8.675  32.537  1.00  0.74           C  
ATOM   2040  ND1 HIS A 126      25.785  -7.605  32.987  1.00  0.74           N  
ATOM   2041  CD2 HIS A 126      27.802  -8.400  32.833  1.00  0.74           C  
ATOM   2042  CE1 HIS A 126      26.568  -6.745  33.561  1.00  0.74           C  
ATOM   2043  NE2 HIS A 126      27.811  -7.179  33.464  1.00  0.74           N  
ATOM   2044  H   HIS A 126      24.026  -8.637  32.828  1.00  0.74           H  
ATOM   2045  HA  HIS A 126      24.419 -11.290  32.111  1.00  0.74           H  
ATOM   2046 1HB  HIS A 126      26.678 -10.451  31.471  1.00  0.74           H  
ATOM   2047 2HB  HIS A 126      25.357  -9.402  30.966  1.00  0.74           H  
ATOM   2048  HD2 HIS A 126      28.677  -9.018  32.602  1.00  0.74           H  
ATOM   2049  HE1 HIS A 126      26.241  -5.812  34.021  1.00  0.74           H  
ATOM   2050  HE2 HIS A 126      28.671  -6.690  33.813  1.00  0.74           H  
ATOM   2051  N   HIS A 127      25.675 -10.936  35.055  1.00  0.71           N  
ATOM   2052  CA  HIS A 127      26.390 -11.677  36.094  1.00  0.71           C  
ATOM   2053  C   HIS A 127      25.485 -12.650  36.848  1.00  0.71           C  
ATOM   2054  O   HIS A 127      25.957 -13.378  37.718  1.00  0.71           O  
ATOM   2055  CB  HIS A 127      27.047 -10.745  37.129  1.00  0.71           C  
ATOM   2056  CG  HIS A 127      28.089  -9.868  36.565  1.00  0.71           C  
ATOM   2057  ND1 HIS A 127      29.262 -10.359  36.054  1.00  0.71           N  
ATOM   2058  CD2 HIS A 127      28.146  -8.526  36.425  1.00  0.71           C  
ATOM   2059  CE1 HIS A 127      29.987  -9.364  35.591  1.00  0.71           C  
ATOM   2060  NE2 HIS A 127      29.342  -8.236  35.812  1.00  0.71           N  
ATOM   2061  H   HIS A 127      25.142 -10.109  35.290  1.00  0.71           H  
ATOM   2062  HA  HIS A 127      27.182 -12.265  35.634  1.00  0.71           H  
ATOM   2063 1HB  HIS A 127      26.294 -10.130  37.599  1.00  0.71           H  
ATOM   2064 2HB  HIS A 127      27.503 -11.351  37.914  1.00  0.71           H  
ATOM   2065  HD2 HIS A 127      27.379  -7.807  36.722  1.00  0.71           H  
ATOM   2066  HE1 HIS A 127      30.956  -9.454  35.096  1.00  0.71           H  
ATOM   2067  HE2 HIS A 127      29.676  -7.285  35.529  1.00  0.71           H  
ATOM   2068  N   SER A 128      24.186 -12.681  36.545  1.00  0.69           N  
ATOM   2069  CA  SER A 128      23.332 -13.597  37.296  1.00  0.69           C  
ATOM   2070  C   SER A 128      23.641 -15.065  36.992  1.00  0.69           C  
ATOM   2071  O   SER A 128      23.757 -15.475  35.832  1.00  0.69           O  
ATOM   2072  CB  SER A 128      21.880 -13.317  37.032  1.00  0.69           C  
ATOM   2073  OG  SER A 128      21.099 -14.287  37.639  1.00  0.69           O  
ATOM   2074  H   SER A 128      23.790 -12.088  35.811  1.00  0.69           H  
ATOM   2075  HA  SER A 128      23.511 -13.432  38.360  1.00  0.69           H  
ATOM   2076 1HB  SER A 128      21.623 -12.358  37.439  1.00  0.69           H  
ATOM   2077 2HB  SER A 128      21.684 -13.279  35.974  1.00  0.69           H  
ATOM   2078  HG  SER A 128      20.190 -13.961  37.644  1.00  0.69           H  
ATOM   2079  N   MET A 129      23.782 -15.885  38.030  1.00  0.68           N  
ATOM   2080  CA  MET A 129      24.065 -17.288  37.800  1.00  0.68           C  
ATOM   2081  C   MET A 129      22.768 -18.059  37.905  1.00  0.68           C  
ATOM   2082  O   MET A 129      21.844 -17.604  38.582  1.00  0.68           O  
ATOM   2083  CB  MET A 129      25.110 -17.811  38.779  1.00  0.68           C  
ATOM   2084  CG  MET A 129      26.467 -17.138  38.660  1.00  0.68           C  
ATOM   2085  SD  MET A 129      27.669 -17.804  39.783  1.00  0.68           S  
ATOM   2086  CE  MET A 129      28.111 -19.275  38.878  1.00  0.68           C  
ATOM   2087  H   MET A 129      23.642 -15.556  38.985  1.00  0.68           H  
ATOM   2088  HA  MET A 129      24.461 -17.392  36.804  1.00  0.68           H  
ATOM   2089 1HB  MET A 129      24.753 -17.646  39.795  1.00  0.68           H  
ATOM   2090 2HB  MET A 129      25.246 -18.882  38.655  1.00  0.68           H  
ATOM   2091 1HG  MET A 129      26.850 -17.281  37.661  1.00  0.68           H  
ATOM   2092 2HG  MET A 129      26.370 -16.062  38.841  1.00  0.68           H  
ATOM   2093 1HE  MET A 129      28.874 -19.833  39.426  1.00  0.68           H  
ATOM   2094 2HE  MET A 129      27.228 -19.902  38.737  1.00  0.68           H  
ATOM   2095 3HE  MET A 129      28.510 -18.982  37.913  1.00  0.68           H  
ATOM   2096  N   PRO A 130      22.617 -19.205  37.256  1.00  0.69           N  
ATOM   2097  CA  PRO A 130      21.482 -20.042  37.461  1.00  0.69           C  
ATOM   2098  C   PRO A 130      21.372 -20.272  38.932  1.00  0.69           C  
ATOM   2099  O   PRO A 130      22.364 -20.594  39.590  1.00  0.69           O  
ATOM   2100  CB  PRO A 130      21.853 -21.311  36.719  1.00  0.69           C  
ATOM   2101  CG  PRO A 130      22.746 -20.819  35.640  1.00  0.69           C  
ATOM   2102  CD  PRO A 130      23.561 -19.685  36.281  1.00  0.69           C  
ATOM   2103  HA  PRO A 130      20.577 -19.577  37.044  1.00  0.69           H  
ATOM   2104 1HB  PRO A 130      22.346 -22.015  37.409  1.00  0.69           H  
ATOM   2105 2HB  PRO A 130      20.947 -21.811  36.351  1.00  0.69           H  
ATOM   2106 1HG  PRO A 130      23.342 -21.634  35.214  1.00  0.69           H  
ATOM   2107 2HG  PRO A 130      22.096 -20.449  34.843  1.00  0.69           H  
ATOM   2108 1HD  PRO A 130      24.463 -20.040  36.770  1.00  0.69           H  
ATOM   2109 2HD  PRO A 130      23.760 -18.927  35.522  1.00  0.69           H  
ATOM   2110  N   ASP A 131      20.176 -20.109  39.437  1.00  0.72           N  
ATOM   2111  CA  ASP A 131      19.838 -20.308  40.826  1.00  0.72           C  
ATOM   2112  C   ASP A 131      20.535 -19.359  41.824  1.00  0.72           C  
ATOM   2113  O   ASP A 131      20.484 -19.612  43.026  1.00  0.72           O  
ATOM   2114  CB  ASP A 131      20.146 -21.761  41.173  1.00  0.72           C  
ATOM   2115  CG  ASP A 131      19.582 -22.656  40.055  1.00  0.72           C  
ATOM   2116  OD1 ASP A 131      18.815 -22.118  39.252  1.00  0.72           O  
ATOM   2117  OD2 ASP A 131      19.887 -23.817  40.000  1.00  0.72           O  
ATOM   2118  H   ASP A 131      19.436 -19.825  38.817  1.00  0.72           H  
ATOM   2119  HA  ASP A 131      18.769 -20.157  40.925  1.00  0.72           H  
ATOM   2120 1HB  ASP A 131      21.220 -21.921  41.280  1.00  0.72           H  
ATOM   2121 2HB  ASP A 131      19.674 -22.026  42.116  1.00  0.72           H  
ATOM   2122  N   ARG A 132      21.181 -18.273  41.367  1.00  0.76           N  
ATOM   2123  CA  ARG A 132      21.705 -17.302  42.332  1.00  0.76           C  
ATOM   2124  C   ARG A 132      21.813 -15.859  41.812  1.00  0.76           C  
ATOM   2125  O   ARG A 132      22.598 -15.519  40.908  1.00  0.76           O  
ATOM   2126  CB  ARG A 132      23.052 -17.708  42.874  1.00  0.76           C  
ATOM   2127  CG  ARG A 132      23.580 -16.740  43.932  1.00  0.76           C  
ATOM   2128  CD  ARG A 132      24.941 -17.064  44.396  1.00  0.76           C  
ATOM   2129  NE  ARG A 132      25.016 -18.287  45.155  1.00  0.76           N  
ATOM   2130  CZ  ARG A 132      26.157 -18.762  45.685  1.00  0.76           C  
ATOM   2131  NH1 ARG A 132      27.276 -18.084  45.524  1.00  0.76           N  
ATOM   2132  NH2 ARG A 132      26.152 -19.897  46.367  1.00  0.76           N  
ATOM   2133  H   ARG A 132      21.274 -18.102  40.367  1.00  0.76           H  
ATOM   2134  HA  ARG A 132      21.020 -17.294  43.173  1.00  0.76           H  
ATOM   2135 1HB  ARG A 132      22.991 -18.699  43.320  1.00  0.76           H  
ATOM   2136 2HB  ARG A 132      23.776 -17.752  42.063  1.00  0.76           H  
ATOM   2137 1HG  ARG A 132      23.615 -15.732  43.519  1.00  0.76           H  
ATOM   2138 2HG  ARG A 132      22.910 -16.748  44.793  1.00  0.76           H  
ATOM   2139 1HD  ARG A 132      25.599 -17.159  43.532  1.00  0.76           H  
ATOM   2140 2HD  ARG A 132      25.297 -16.256  45.025  1.00  0.76           H  
ATOM   2141  HE  ARG A 132      24.168 -18.820  45.290  1.00  0.76           H  
ATOM   2142 1HH1 ARG A 132      27.273 -17.190  44.994  1.00  0.76           H  
ATOM   2143 2HH1 ARG A 132      28.137 -18.428  45.919  1.00  0.76           H  
ATOM   2144 1HH2 ARG A 132      25.289 -20.408  46.490  1.00  0.76           H  
ATOM   2145 2HH2 ARG A 132      27.009 -20.250  46.766  1.00  0.76           H  
ATOM   2146  N   ALA A 133      21.102 -14.965  42.490  1.00  0.79           N  
ATOM   2147  CA  ALA A 133      21.058 -13.557  42.098  1.00  0.79           C  
ATOM   2148  C   ALA A 133      22.243 -12.760  42.613  1.00  0.79           C  
ATOM   2149  O   ALA A 133      22.101 -11.978  43.540  1.00  0.79           O  
ATOM   2150  CB  ALA A 133      19.795 -12.905  42.612  1.00  0.79           C  
ATOM   2151  H   ALA A 133      20.531 -15.294  43.269  1.00  0.79           H  
ATOM   2152  HA  ALA A 133      21.067 -13.511  41.008  1.00  0.79           H  
ATOM   2153 1HB  ALA A 133      19.783 -11.866  42.279  1.00  0.79           H  
ATOM   2154 2HB  ALA A 133      18.928 -13.416  42.235  1.00  0.79           H  
ATOM   2155 3HB  ALA A 133      19.788 -12.940  43.691  1.00  0.79           H  
ATOM   2156  N   GLU A 134      23.423 -12.982  42.062  1.00  0.82           N  
ATOM   2157  CA  GLU A 134      24.588 -12.229  42.544  1.00  0.82           C  
ATOM   2158  C   GLU A 134      24.423 -10.708  42.319  1.00  0.82           C  
ATOM   2159  O   GLU A 134      24.203 -10.252  41.188  1.00  0.82           O  
ATOM   2160  CB  GLU A 134      25.862 -12.704  41.817  1.00  0.82           C  
ATOM   2161  CG  GLU A 134      26.380 -14.115  42.182  1.00  0.82           C  
ATOM   2162  CD  GLU A 134      27.056 -14.213  43.561  1.00  0.82           C  
ATOM   2163  OE1 GLU A 134      27.357 -13.198  44.150  1.00  0.82           O  
ATOM   2164  OE2 GLU A 134      27.298 -15.322  43.997  1.00  0.82           O  
ATOM   2165  H   GLU A 134      23.478 -13.679  41.322  1.00  0.82           H  
ATOM   2166  HA  GLU A 134      24.696 -12.404  43.617  1.00  0.82           H  
ATOM   2167 1HB  GLU A 134      25.682 -12.696  40.738  1.00  0.82           H  
ATOM   2168 2HB  GLU A 134      26.671 -11.999  42.013  1.00  0.82           H  
ATOM   2169 1HG  GLU A 134      25.535 -14.804  42.156  1.00  0.82           H  
ATOM   2170 2HG  GLU A 134      27.084 -14.436  41.416  1.00  0.82           H  
ATOM   2171  N   GLY A 135      24.622  -9.919  43.375  1.00  0.84           N  
ATOM   2172  CA  GLY A 135      24.557  -8.466  43.280  1.00  0.84           C  
ATOM   2173  C   GLY A 135      23.213  -7.995  42.740  1.00  0.84           C  
ATOM   2174  O   GLY A 135      22.186  -8.637  42.914  1.00  0.84           O  
ATOM   2175  H   GLY A 135      24.767 -10.328  44.297  1.00  0.84           H  
ATOM   2176 1HA  GLY A 135      24.718  -8.034  44.271  1.00  0.84           H  
ATOM   2177 2HA  GLY A 135      25.360  -8.104  42.643  1.00  0.84           H  
ATOM   2178  N   PHE A 136      23.239  -6.924  41.970  1.00  0.82           N  
ATOM   2179  CA  PHE A 136      22.019  -6.356  41.407  1.00  0.82           C  
ATOM   2180  C   PHE A 136      21.464  -7.169  40.231  1.00  0.82           C  
ATOM   2181  O   PHE A 136      20.496  -6.746  39.597  1.00  0.82           O  
ATOM   2182  CB  PHE A 136      22.275  -4.919  40.953  1.00  0.82           C  
ATOM   2183  CG  PHE A 136      23.280  -4.812  39.829  1.00  0.82           C  
ATOM   2184  CD1 PHE A 136      22.886  -4.983  38.509  1.00  0.82           C  
ATOM   2185  CD2 PHE A 136      24.622  -4.571  40.086  1.00  0.82           C  
ATOM   2186  CE1 PHE A 136      23.805  -4.902  37.478  1.00  0.82           C  
ATOM   2187  CE2 PHE A 136      25.545  -4.500  39.044  1.00  0.82           C  
ATOM   2188  CZ  PHE A 136      25.132  -4.663  37.742  1.00  0.82           C  
ATOM   2189  H   PHE A 136      24.118  -6.454  41.812  1.00  0.82           H  
ATOM   2190  HA  PHE A 136      21.260  -6.342  42.194  1.00  0.82           H  
ATOM   2191 1HB  PHE A 136      21.341  -4.468  40.621  1.00  0.82           H  
ATOM   2192 2HB  PHE A 136      22.640  -4.327  41.796  1.00  0.82           H  
ATOM   2193  HD1 PHE A 136      21.838  -5.181  38.285  1.00  0.82           H  
ATOM   2194  HD2 PHE A 136      24.954  -4.441  41.119  1.00  0.82           H  
ATOM   2195  HE1 PHE A 136      23.478  -5.035  36.455  1.00  0.82           H  
ATOM   2196  HE2 PHE A 136      26.599  -4.316  39.255  1.00  0.82           H  
ATOM   2197  HZ  PHE A 136      25.851  -4.609  36.924  1.00  0.82           H  
ATOM   2198  N   CYS A 137      22.126  -8.272  39.870  1.00  0.79           N  
ATOM   2199  CA  CYS A 137      21.680  -9.064  38.742  1.00  0.79           C  
ATOM   2200  C   CYS A 137      20.757 -10.206  39.181  1.00  0.79           C  
ATOM   2201  O   CYS A 137      21.090 -10.980  40.069  1.00  0.79           O  
ATOM   2202  CB  CYS A 137      22.889  -9.624  38.000  1.00  0.79           C  
ATOM   2203  SG  CYS A 137      23.997  -8.385  37.275  1.00  0.79           S  
ATOM   2204  H   CYS A 137      22.917  -8.613  40.418  1.00  0.79           H  
ATOM   2205  HA  CYS A 137      21.137  -8.420  38.082  1.00  0.79           H  
ATOM   2206 1HB  CYS A 137      23.476 -10.257  38.674  1.00  0.79           H  
ATOM   2207 2HB  CYS A 137      22.537 -10.248  37.188  1.00  0.79           H  
ATOM   2208  HG  CYS A 137      23.045  -7.594  36.774  1.00  0.79           H  
ATOM   2209  N   TYR A 138      19.600 -10.337  38.535  1.00  0.74           N  
ATOM   2210  CA  TYR A 138      18.653 -11.397  38.894  1.00  0.74           C  
ATOM   2211  C   TYR A 138      18.367 -12.343  37.729  1.00  0.74           C  
ATOM   2212  O   TYR A 138      18.572 -13.545  37.849  1.00  0.74           O  
ATOM   2213  CB  TYR A 138      17.356 -10.771  39.404  1.00  0.74           C  
ATOM   2214  CG  TYR A 138      17.530  -9.949  40.699  1.00  0.74           C  
ATOM   2215  CD1 TYR A 138      17.951  -8.669  40.581  1.00  0.74           C  
ATOM   2216  CD2 TYR A 138      17.229 -10.455  41.977  1.00  0.74           C  
ATOM   2217  CE1 TYR A 138      18.106  -7.866  41.671  1.00  0.74           C  
ATOM   2218  CE2 TYR A 138      17.388  -9.620  43.109  1.00  0.74           C  
ATOM   2219  CZ  TYR A 138      17.832  -8.313  42.926  1.00  0.74           C  
ATOM   2220  OH  TYR A 138      18.025  -7.403  43.948  1.00  0.74           O  
ATOM   2221  H   TYR A 138      19.369  -9.680  37.805  1.00  0.74           H  
ATOM   2222  HA  TYR A 138      19.087 -11.995  39.695  1.00  0.74           H  
ATOM   2223 1HB  TYR A 138      16.935 -10.124  38.636  1.00  0.74           H  
ATOM   2224 2HB  TYR A 138      16.635 -11.564  39.595  1.00  0.74           H  
ATOM   2225  HD1 TYR A 138      18.188  -8.281  39.597  1.00  0.74           H  
ATOM   2226  HD2 TYR A 138      16.877 -11.480  42.095  1.00  0.74           H  
ATOM   2227  HE1 TYR A 138      18.460  -6.851  41.536  1.00  0.74           H  
ATOM   2228  HE2 TYR A 138      17.164  -9.990  44.112  1.00  0.74           H  
ATOM   2229  HH  TYR A 138      17.856  -7.755  44.844  1.00  0.74           H  
ATOM   2230  N   LEU A 139      17.958 -11.803  36.589  1.00  0.69           N  
ATOM   2231  CA  LEU A 139      17.653 -12.631  35.421  1.00  0.69           C  
ATOM   2232  C   LEU A 139      18.709 -12.485  34.336  1.00  0.69           C  
ATOM   2233  O   LEU A 139      18.862 -11.402  33.779  1.00  0.69           O  
ATOM   2234  CB  LEU A 139      16.332 -12.218  34.844  1.00  0.69           C  
ATOM   2235  CG  LEU A 139      15.142 -12.286  35.768  1.00  0.69           C  
ATOM   2236  CD1 LEU A 139      13.932 -11.716  35.034  1.00  0.69           C  
ATOM   2237  CD2 LEU A 139      14.926 -13.738  36.198  1.00  0.69           C  
ATOM   2238  H   LEU A 139      17.824 -10.806  36.531  1.00  0.69           H  
ATOM   2239  HA  LEU A 139      17.602 -13.668  35.734  1.00  0.69           H  
ATOM   2240 1HB  LEU A 139      16.418 -11.196  34.481  1.00  0.69           H  
ATOM   2241 2HB  LEU A 139      16.127 -12.874  34.002  1.00  0.69           H  
ATOM   2242  HG  LEU A 139      15.319 -11.674  36.652  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 139      13.075 -11.750  35.668  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 139      14.130 -10.681  34.754  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 139      13.732 -12.285  34.152  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 139      14.068 -13.798  36.864  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 139      14.750 -14.358  35.325  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 139      15.814 -14.100  36.719  1.00  0.69           H  
ATOM   2249  N   ASN A 140      19.410 -13.556  33.979  1.00  0.65           N  
ATOM   2250  CA  ASN A 140      20.523 -13.375  33.039  1.00  0.65           C  
ATOM   2251  C   ASN A 140      20.090 -13.188  31.595  1.00  0.65           C  
ATOM   2252  O   ASN A 140      20.164 -14.095  30.769  1.00  0.65           O  
ATOM   2253  CB  ASN A 140      21.508 -14.515  33.148  1.00  0.65           C  
ATOM   2254  CG  ASN A 140      22.737 -14.263  32.350  1.00  0.65           C  
ATOM   2255  OD1 ASN A 140      22.705 -13.739  31.217  1.00  0.65           O  
ATOM   2256  ND2 ASN A 140      23.839 -14.585  32.938  1.00  0.65           N  
ATOM   2257  H   ASN A 140      19.206 -14.460  34.405  1.00  0.65           H  
ATOM   2258  HA  ASN A 140      21.051 -12.463  33.322  1.00  0.65           H  
ATOM   2259 1HB  ASN A 140      21.782 -14.684  34.185  1.00  0.65           H  
ATOM   2260 2HB  ASN A 140      21.038 -15.430  32.788  1.00  0.65           H  
ATOM   2261 1HD2 ASN A 140      24.709 -14.428  32.471  1.00  0.65           H  
ATOM   2262 2HD2 ASN A 140      23.811 -14.971  33.882  1.00  0.65           H  
ATOM   2263  N   ASP A 141      19.760 -11.950  31.293  1.00  0.62           N  
ATOM   2264  CA  ASP A 141      19.255 -11.482  30.012  1.00  0.62           C  
ATOM   2265  C   ASP A 141      19.972 -11.987  28.763  1.00  0.62           C  
ATOM   2266  O   ASP A 141      19.341 -12.503  27.836  1.00  0.62           O  
ATOM   2267  CB  ASP A 141      19.335  -9.956  30.057  1.00  0.62           C  
ATOM   2268  CG  ASP A 141      20.784  -9.387  30.436  1.00  0.62           C  
ATOM   2269  OD1 ASP A 141      21.697 -10.152  30.655  1.00  0.62           O  
ATOM   2270  OD2 ASP A 141      20.922  -8.199  30.562  1.00  0.62           O  
ATOM   2271  H   ASP A 141      19.755 -11.312  32.086  1.00  0.62           H  
ATOM   2272  HA  ASP A 141      18.212 -11.782  29.939  1.00  0.62           H  
ATOM   2273 1HB  ASP A 141      19.052  -9.559  29.096  1.00  0.62           H  
ATOM   2274 2HB  ASP A 141      18.614  -9.581  30.785  1.00  0.62           H  
ATOM   2275  N   ALA A 142      21.290 -11.847  28.732  1.00  0.59           N  
ATOM   2276  CA  ALA A 142      22.053 -12.244  27.559  1.00  0.59           C  
ATOM   2277  C   ALA A 142      21.953 -13.730  27.329  1.00  0.59           C  
ATOM   2278  O   ALA A 142      21.767 -14.182  26.197  1.00  0.59           O  
ATOM   2279  CB  ALA A 142      23.508 -11.866  27.726  1.00  0.59           C  
ATOM   2280  H   ALA A 142      21.742 -11.427  29.542  1.00  0.59           H  
ATOM   2281  HA  ALA A 142      21.638 -11.729  26.693  1.00  0.59           H  
ATOM   2282 1HB  ALA A 142      24.061 -12.153  26.833  1.00  0.59           H  
ATOM   2283 2HB  ALA A 142      23.590 -10.798  27.882  1.00  0.59           H  
ATOM   2284 3HB  ALA A 142      23.917 -12.389  28.591  1.00  0.59           H  
ATOM   2285  N   ALA A 143      22.080 -14.498  28.412  1.00  0.58           N  
ATOM   2286  CA  ALA A 143      22.039 -15.938  28.326  1.00  0.58           C  
ATOM   2287  C   ALA A 143      20.668 -16.440  27.938  1.00  0.58           C  
ATOM   2288  O   ALA A 143      20.540 -17.393  27.169  1.00  0.58           O  
ATOM   2289  CB  ALA A 143      22.448 -16.540  29.626  1.00  0.58           C  
ATOM   2290  H   ALA A 143      22.207 -14.074  29.335  1.00  0.58           H  
ATOM   2291  HA  ALA A 143      22.741 -16.233  27.556  1.00  0.58           H  
ATOM   2292 1HB  ALA A 143      22.441 -17.602  29.515  1.00  0.58           H  
ATOM   2293 2HB  ALA A 143      23.444 -16.204  29.901  1.00  0.58           H  
ATOM   2294 3HB  ALA A 143      21.737 -16.241  30.393  1.00  0.58           H  
ATOM   2295  N   ILE A 144      19.633 -15.780  28.449  1.00  0.57           N  
ATOM   2296  CA  ILE A 144      18.268 -16.181  28.149  1.00  0.57           C  
ATOM   2297  C   ILE A 144      18.040 -16.001  26.669  1.00  0.57           C  
ATOM   2298  O   ILE A 144      17.589 -16.918  25.976  1.00  0.57           O  
ATOM   2299  CB  ILE A 144      17.275 -15.317  28.947  1.00  0.57           C  
ATOM   2300  CG1 ILE A 144      17.429 -15.624  30.400  1.00  0.57           C  
ATOM   2301  CG2 ILE A 144      15.842 -15.632  28.495  1.00  0.57           C  
ATOM   2302  CD1 ILE A 144      16.816 -14.644  31.340  1.00  0.57           C  
ATOM   2303  H   ILE A 144      19.802 -15.001  29.089  1.00  0.57           H  
ATOM   2304  HA  ILE A 144      18.135 -17.230  28.408  1.00  0.57           H  
ATOM   2305  HB  ILE A 144      17.495 -14.260  28.795  1.00  0.57           H  
ATOM   2306 1HG1 ILE A 144      16.948 -16.577  30.573  1.00  0.57           H  
ATOM   2307 2HG1 ILE A 144      18.468 -15.720  30.614  1.00  0.57           H  
ATOM   2308 1HG2 ILE A 144      15.137 -15.032  29.064  1.00  0.57           H  
ATOM   2309 2HG2 ILE A 144      15.741 -15.407  27.437  1.00  0.57           H  
ATOM   2310 3HG2 ILE A 144      15.634 -16.689  28.662  1.00  0.57           H  
ATOM   2311 1HD1 ILE A 144      16.964 -14.976  32.370  1.00  0.57           H  
ATOM   2312 2HD1 ILE A 144      17.273 -13.669  31.208  1.00  0.57           H  
ATOM   2313 3HD1 ILE A 144      15.799 -14.579  31.130  1.00  0.57           H  
ATOM   2314  N   ALA A 145      18.404 -14.823  26.164  1.00  0.57           N  
ATOM   2315  CA  ALA A 145      18.247 -14.538  24.758  1.00  0.57           C  
ATOM   2316  C   ALA A 145      19.066 -15.507  23.906  1.00  0.57           C  
ATOM   2317  O   ALA A 145      18.565 -16.034  22.912  1.00  0.57           O  
ATOM   2318  CB  ALA A 145      18.646 -13.111  24.502  1.00  0.57           C  
ATOM   2319  H   ALA A 145      18.789 -14.101  26.778  1.00  0.57           H  
ATOM   2320  HA  ALA A 145      17.200 -14.667  24.496  1.00  0.57           H  
ATOM   2321 1HB  ALA A 145      18.509 -12.857  23.464  1.00  0.57           H  
ATOM   2322 2HB  ALA A 145      18.023 -12.465  25.119  1.00  0.57           H  
ATOM   2323 3HB  ALA A 145      19.693 -12.978  24.778  1.00  0.57           H  
ATOM   2324  N   SER A 146      20.294 -15.814  24.329  1.00  0.58           N  
ATOM   2325  CA  SER A 146      21.123 -16.735  23.570  1.00  0.58           C  
ATOM   2326  C   SER A 146      20.473 -18.107  23.485  1.00  0.58           C  
ATOM   2327  O   SER A 146      20.356 -18.658  22.390  1.00  0.58           O  
ATOM   2328  CB  SER A 146      22.495 -16.837  24.187  1.00  0.58           C  
ATOM   2329  OG  SER A 146      23.322 -17.744  23.480  1.00  0.58           O  
ATOM   2330  H   SER A 146      20.684 -15.364  25.156  1.00  0.58           H  
ATOM   2331  HA  SER A 146      21.224 -16.343  22.559  1.00  0.58           H  
ATOM   2332 1HB  SER A 146      22.956 -15.851  24.197  1.00  0.58           H  
ATOM   2333 2HB  SER A 146      22.388 -17.143  25.197  1.00  0.58           H  
ATOM   2334  HG  SER A 146      22.946 -18.658  23.591  1.00  0.58           H  
ATOM   2335  N   LYS A 147      19.983 -18.638  24.615  1.00  0.59           N  
ATOM   2336  CA  LYS A 147      19.374 -19.964  24.586  1.00  0.59           C  
ATOM   2337  C   LYS A 147      18.118 -19.958  23.709  1.00  0.59           C  
ATOM   2338  O   LYS A 147      17.866 -20.916  22.968  1.00  0.59           O  
ATOM   2339  CB  LYS A 147      19.019 -20.439  25.997  1.00  0.59           C  
ATOM   2340  CG  LYS A 147      20.188 -20.819  26.946  1.00  0.59           C  
ATOM   2341  CD  LYS A 147      20.942 -22.106  26.520  1.00  0.59           C  
ATOM   2342  CE  LYS A 147      21.924 -22.558  27.640  1.00  0.59           C  
ATOM   2343  NZ  LYS A 147      22.719 -23.814  27.292  1.00  0.59           N  
ATOM   2344  H   LYS A 147      20.074 -18.135  25.498  1.00  0.59           H  
ATOM   2345  HA  LYS A 147      20.089 -20.662  24.154  1.00  0.59           H  
ATOM   2346 1HB  LYS A 147      18.453 -19.644  26.498  1.00  0.59           H  
ATOM   2347 2HB  LYS A 147      18.361 -21.302  25.929  1.00  0.59           H  
ATOM   2348 1HG  LYS A 147      20.895 -19.988  27.004  1.00  0.59           H  
ATOM   2349 2HG  LYS A 147      19.774 -20.985  27.934  1.00  0.59           H  
ATOM   2350 1HD  LYS A 147      20.226 -22.904  26.331  1.00  0.59           H  
ATOM   2351 2HD  LYS A 147      21.504 -21.917  25.603  1.00  0.59           H  
ATOM   2352 1HE  LYS A 147      22.610 -21.761  27.850  1.00  0.59           H  
ATOM   2353 2HE  LYS A 147      21.339 -22.757  28.539  1.00  0.59           H  
ATOM   2354 1HZ  LYS A 147      23.315 -24.049  28.077  1.00  0.59           H  
ATOM   2355 2HZ  LYS A 147      22.086 -24.573  27.117  1.00  0.59           H  
ATOM   2356 3HZ  LYS A 147      23.328 -23.694  26.452  1.00  0.59           H  
ATOM   2357  N   LEU A 148      17.353 -18.866  23.742  1.00  0.61           N  
ATOM   2358  CA  LEU A 148      16.186 -18.764  22.882  1.00  0.61           C  
ATOM   2359  C   LEU A 148      16.589 -18.758  21.419  1.00  0.61           C  
ATOM   2360  O   LEU A 148      15.965 -19.406  20.598  1.00  0.61           O  
ATOM   2361  CB  LEU A 148      15.404 -17.500  23.214  1.00  0.61           C  
ATOM   2362  CG  LEU A 148      14.670 -17.529  24.493  1.00  0.61           C  
ATOM   2363  CD1 LEU A 148      14.228 -16.194  24.815  1.00  0.61           C  
ATOM   2364  CD2 LEU A 148      13.471 -18.427  24.331  1.00  0.61           C  
ATOM   2365  H   LEU A 148      17.576 -18.099  24.382  1.00  0.61           H  
ATOM   2366  HA  LEU A 148      15.550 -19.629  23.059  1.00  0.61           H  
ATOM   2367 1HB  LEU A 148      16.100 -16.672  23.263  1.00  0.61           H  
ATOM   2368 2HB  LEU A 148      14.690 -17.307  22.410  1.00  0.61           H  
ATOM   2369  HG  LEU A 148      15.316 -17.884  25.285  1.00  0.61           H  
ATOM   2370 1HD1 LEU A 148      13.690 -16.210  25.740  1.00  0.61           H  
ATOM   2371 2HD1 LEU A 148      15.102 -15.582  24.911  1.00  0.61           H  
ATOM   2372 3HD1 LEU A 148      13.587 -15.815  24.023  1.00  0.61           H  
ATOM   2373 1HD2 LEU A 148      12.901 -18.453  25.265  1.00  0.61           H  
ATOM   2374 2HD2 LEU A 148      12.836 -18.038  23.530  1.00  0.61           H  
ATOM   2375 3HD2 LEU A 148      13.800 -19.428  24.069  1.00  0.61           H  
ATOM   2376  N   TYR A 149      17.677 -18.080  21.086  1.00  0.64           N  
ATOM   2377  CA  TYR A 149      18.113 -18.042  19.701  1.00  0.64           C  
ATOM   2378  C   TYR A 149      18.483 -19.456  19.260  1.00  0.64           C  
ATOM   2379  O   TYR A 149      18.090 -19.918  18.185  1.00  0.64           O  
ATOM   2380  CB  TYR A 149      19.333 -17.164  19.564  1.00  0.64           C  
ATOM   2381  CG  TYR A 149      19.707 -16.780  18.163  1.00  0.64           C  
ATOM   2382  CD1 TYR A 149      18.993 -15.762  17.573  1.00  0.64           C  
ATOM   2383  CD2 TYR A 149      20.737 -17.396  17.466  1.00  0.64           C  
ATOM   2384  CE1 TYR A 149      19.292 -15.347  16.315  1.00  0.64           C  
ATOM   2385  CE2 TYR A 149      21.040 -16.969  16.189  1.00  0.64           C  
ATOM   2386  CZ  TYR A 149      20.326 -15.952  15.614  1.00  0.64           C  
ATOM   2387  OH  TYR A 149      20.633 -15.535  14.336  1.00  0.64           O  
ATOM   2388  H   TYR A 149      18.179 -17.543  21.792  1.00  0.64           H  
ATOM   2389  HA  TYR A 149      17.299 -17.674  19.079  1.00  0.64           H  
ATOM   2390 1HB  TYR A 149      19.230 -16.322  20.143  1.00  0.64           H  
ATOM   2391 2HB  TYR A 149      20.156 -17.698  19.985  1.00  0.64           H  
ATOM   2392  HD1 TYR A 149      18.184 -15.285  18.118  1.00  0.64           H  
ATOM   2393  HD2 TYR A 149      21.306 -18.204  17.915  1.00  0.64           H  
ATOM   2394  HE1 TYR A 149      18.716 -14.546  15.879  1.00  0.64           H  
ATOM   2395  HE2 TYR A 149      21.842 -17.431  15.639  1.00  0.64           H  
ATOM   2396  HH  TYR A 149      20.180 -14.691  14.150  1.00  0.64           H  
ATOM   2397  N   GLN A 150      19.233 -20.149  20.120  1.00  0.67           N  
ATOM   2398  CA  GLN A 150      19.744 -21.485  19.834  1.00  0.67           C  
ATOM   2399  C   GLN A 150      18.605 -22.466  19.583  1.00  0.67           C  
ATOM   2400  O   GLN A 150      18.736 -23.356  18.744  1.00  0.67           O  
ATOM   2401  CB  GLN A 150      20.593 -21.953  21.015  1.00  0.67           C  
ATOM   2402  CG  GLN A 150      21.905 -21.218  21.174  1.00  0.67           C  
ATOM   2403  CD  GLN A 150      22.584 -21.508  22.515  1.00  0.67           C  
ATOM   2404  OE1 GLN A 150      22.765 -20.599  23.365  1.00  0.67           O  
ATOM   2405  NE2 GLN A 150      22.957 -22.779  22.710  1.00  0.67           N  
ATOM   2406  H   GLN A 150      19.499 -19.702  20.999  1.00  0.67           H  
ATOM   2407  HA  GLN A 150      20.360 -21.438  18.937  1.00  0.67           H  
ATOM   2408 1HB  GLN A 150      20.027 -21.831  21.933  1.00  0.67           H  
ATOM   2409 2HB  GLN A 150      20.810 -23.015  20.905  1.00  0.67           H  
ATOM   2410 1HG  GLN A 150      22.583 -21.522  20.375  1.00  0.67           H  
ATOM   2411 2HG  GLN A 150      21.703 -20.168  21.102  1.00  0.67           H  
ATOM   2412 1HE2 GLN A 150      23.435 -23.081  23.577  1.00  0.67           H  
ATOM   2413 2HE2 GLN A 150      22.783 -23.467  22.005  1.00  0.67           H  
ATOM   2414  N   LYS A 151      17.489 -22.286  20.307  1.00  0.70           N  
ATOM   2415  CA  LYS A 151      16.272 -23.084  20.159  1.00  0.70           C  
ATOM   2416  C   LYS A 151      15.699 -22.915  18.745  1.00  0.70           C  
ATOM   2417  O   LYS A 151      16.095 -23.750  17.933  1.00  0.70           O  
ATOM   2418  CB  LYS A 151      15.242 -22.698  21.223  1.00  0.70           C  
ATOM   2419  CG  LYS A 151      13.954 -23.504  21.179  1.00  0.70           C  
ATOM   2420  CD  LYS A 151      13.013 -23.116  22.313  1.00  0.70           C  
ATOM   2421  CE  LYS A 151      11.721 -23.921  22.241  1.00  0.70           C  
ATOM   2422  NZ  LYS A 151      10.787 -23.579  23.341  1.00  0.70           N  
ATOM   2423  H   LYS A 151      17.488 -21.552  21.017  1.00  0.70           H  
ATOM   2424  HA  LYS A 151      16.530 -24.134  20.293  1.00  0.70           H  
ATOM   2425 1HB  LYS A 151      15.686 -22.806  22.212  1.00  0.70           H  
ATOM   2426 2HB  LYS A 151      14.983 -21.654  21.105  1.00  0.70           H  
ATOM   2427 1HG  LYS A 151      13.457 -23.316  20.226  1.00  0.70           H  
ATOM   2428 2HG  LYS A 151      14.184 -24.567  21.247  1.00  0.70           H  
ATOM   2429 1HD  LYS A 151      13.501 -23.292  23.275  1.00  0.70           H  
ATOM   2430 2HD  LYS A 151      12.779 -22.051  22.233  1.00  0.70           H  
ATOM   2431 1HE  LYS A 151      11.232 -23.721  21.288  1.00  0.70           H  
ATOM   2432 2HE  LYS A 151      11.961 -24.982  22.299  1.00  0.70           H  
ATOM   2433 1HZ  LYS A 151       9.948 -24.136  23.253  1.00  0.70           H  
ATOM   2434 2HZ  LYS A 151      11.228 -23.772  24.230  1.00  0.70           H  
ATOM   2435 3HZ  LYS A 151      10.549 -22.601  23.288  1.00  0.70           H  
ATOM   2436  N   GLU A 152      15.656 -21.621  18.395  1.00  0.73           N  
ATOM   2437  CA  GLU A 152      14.684 -21.204  17.394  1.00  0.73           C  
ATOM   2438  C   GLU A 152      15.391 -21.233  16.054  1.00  0.73           C  
ATOM   2439  O   GLU A 152      14.770 -21.385  14.998  1.00  0.73           O  
ATOM   2440  CB  GLU A 152      14.115 -19.814  17.687  1.00  0.73           C  
ATOM   2441  CG  GLU A 152      13.250 -19.736  18.963  1.00  0.73           C  
ATOM   2442  CD  GLU A 152      12.768 -18.336  19.293  1.00  0.73           C  
ATOM   2443  OE1 GLU A 152      13.089 -17.426  18.566  1.00  0.73           O  
ATOM   2444  OE2 GLU A 152      12.081 -18.183  20.281  1.00  0.73           O  
ATOM   2445  H   GLU A 152      16.567 -21.223  18.160  1.00  0.73           H  
ATOM   2446  HA  GLU A 152      13.865 -21.921  17.371  1.00  0.73           H  
ATOM   2447 1HB  GLU A 152      14.943 -19.114  17.813  1.00  0.73           H  
ATOM   2448 2HB  GLU A 152      13.521 -19.473  16.840  1.00  0.73           H  
ATOM   2449 1HG  GLU A 152      12.378 -20.371  18.819  1.00  0.73           H  
ATOM   2450 2HG  GLU A 152      13.797 -20.133  19.799  1.00  0.73           H  
ATOM   2451  N   TYR A 153      16.715 -21.117  16.127  1.00  0.74           N  
ATOM   2452  CA  TYR A 153      17.610 -21.115  14.980  1.00  0.74           C  
ATOM   2453  C   TYR A 153      18.745 -22.140  15.220  1.00  0.74           C  
ATOM   2454  O   TYR A 153      19.875 -21.754  15.543  1.00  0.74           O  
ATOM   2455  CB  TYR A 153      18.190 -19.715  14.787  1.00  0.74           C  
ATOM   2456  CG  TYR A 153      17.151 -18.629  14.679  1.00  0.74           C  
ATOM   2457  CD1 TYR A 153      16.879 -17.856  15.782  1.00  0.74           C  
ATOM   2458  CD2 TYR A 153      16.478 -18.402  13.498  1.00  0.74           C  
ATOM   2459  CE1 TYR A 153      15.937 -16.861  15.730  1.00  0.74           C  
ATOM   2460  CE2 TYR A 153      15.527 -17.402  13.434  1.00  0.74           C  
ATOM   2461  CZ  TYR A 153      15.253 -16.633  14.549  1.00  0.74           C  
ATOM   2462  OH  TYR A 153      14.295 -15.641  14.491  1.00  0.74           O  
ATOM   2463  H   TYR A 153      17.130 -20.980  17.045  1.00  0.74           H  
ATOM   2464  HA  TYR A 153      17.058 -21.398  14.086  1.00  0.74           H  
ATOM   2465 1HB  TYR A 153      18.863 -19.473  15.613  1.00  0.74           H  
ATOM   2466 2HB  TYR A 153      18.759 -19.704  13.871  1.00  0.74           H  
ATOM   2467  HD1 TYR A 153      17.411 -18.044  16.702  1.00  0.74           H  
ATOM   2468  HD2 TYR A 153      16.692 -19.011  12.620  1.00  0.74           H  
ATOM   2469  HE1 TYR A 153      15.729 -16.263  16.618  1.00  0.74           H  
ATOM   2470  HE2 TYR A 153      14.988 -17.224  12.504  1.00  0.74           H  
ATOM   2471  HH  TYR A 153      14.176 -15.262  15.367  1.00  0.74           H  
ATOM   2472  N   PRO A 154      18.470 -23.450  15.098  1.00  0.74           N  
ATOM   2473  CA  PRO A 154      19.379 -24.523  15.419  1.00  0.74           C  
ATOM   2474  C   PRO A 154      20.636 -24.401  14.597  1.00  0.74           C  
ATOM   2475  O   PRO A 154      20.605 -23.893  13.473  1.00  0.74           O  
ATOM   2476  CB  PRO A 154      18.609 -25.775  15.012  1.00  0.74           C  
ATOM   2477  CG  PRO A 154      17.165 -25.367  15.045  1.00  0.74           C  
ATOM   2478  CD  PRO A 154      17.165 -23.928  14.591  1.00  0.74           C  
ATOM   2479  HA  PRO A 154      19.595 -24.510  16.499  1.00  0.74           H  
ATOM   2480 1HB  PRO A 154      18.950 -26.117  14.018  1.00  0.74           H  
ATOM   2481 2HB  PRO A 154      18.831 -26.587  15.717  1.00  0.74           H  
ATOM   2482 1HG  PRO A 154      16.563 -26.020  14.398  1.00  0.74           H  
ATOM   2483 2HG  PRO A 154      16.766 -25.475  16.068  1.00  0.74           H  
ATOM   2484 1HD  PRO A 154      17.113 -23.848  13.497  1.00  0.74           H  
ATOM   2485 2HD  PRO A 154      16.332 -23.469  15.074  1.00  0.74           H  
ATOM   2486  N   ASP A 155      21.735 -24.864  15.177  1.00  0.71           N  
ATOM   2487  CA  ASP A 155      23.071 -24.878  14.586  1.00  0.71           C  
ATOM   2488  C   ASP A 155      23.700 -23.496  14.399  1.00  0.71           C  
ATOM   2489  O   ASP A 155      24.802 -23.396  13.858  1.00  0.71           O  
ATOM   2490  CB  ASP A 155      23.059 -25.598  13.232  1.00  0.71           C  
ATOM   2491  CG  ASP A 155      22.630 -27.072  13.339  1.00  0.71           C  
ATOM   2492  OD1 ASP A 155      23.077 -27.740  14.242  1.00  0.71           O  
ATOM   2493  OD2 ASP A 155      21.853 -27.506  12.523  1.00  0.71           O  
ATOM   2494  H   ASP A 155      21.648 -25.241  16.112  1.00  0.71           H  
ATOM   2495  HA  ASP A 155      23.721 -25.439  15.260  1.00  0.71           H  
ATOM   2496 1HB  ASP A 155      22.417 -25.087  12.521  1.00  0.71           H  
ATOM   2497 2HB  ASP A 155      24.066 -25.573  12.815  1.00  0.71           H  
ATOM   2498  N   LYS A 156      23.066 -22.440  14.908  1.00  0.68           N  
ATOM   2499  CA  LYS A 156      23.709 -21.136  14.852  1.00  0.68           C  
ATOM   2500  C   LYS A 156      24.744 -20.999  15.941  1.00  0.68           C  
ATOM   2501  O   LYS A 156      24.580 -21.537  17.038  1.00  0.68           O  
ATOM   2502  CB  LYS A 156      22.693 -20.023  14.967  1.00  0.68           C  
ATOM   2503  CG  LYS A 156      21.689 -20.002  13.834  1.00  0.68           C  
ATOM   2504  CD  LYS A 156      22.340 -19.648  12.540  1.00  0.68           C  
ATOM   2505  CE  LYS A 156      21.357 -19.576  11.403  1.00  0.68           C  
ATOM   2506  NZ  LYS A 156      22.041 -19.222  10.120  1.00  0.68           N  
ATOM   2507  H   LYS A 156      22.124 -22.515  15.301  1.00  0.68           H  
ATOM   2508  HA  LYS A 156      24.220 -21.038  13.893  1.00  0.68           H  
ATOM   2509 1HB  LYS A 156      22.145 -20.117  15.905  1.00  0.68           H  
ATOM   2510 2HB  LYS A 156      23.219 -19.076  14.976  1.00  0.68           H  
ATOM   2511 1HG  LYS A 156      21.228 -20.977  13.719  1.00  0.68           H  
ATOM   2512 2HG  LYS A 156      20.936 -19.266  14.057  1.00  0.68           H  
ATOM   2513 1HD  LYS A 156      22.782 -18.675  12.645  1.00  0.68           H  
ATOM   2514 2HD  LYS A 156      23.131 -20.368  12.308  1.00  0.68           H  
ATOM   2515 1HE  LYS A 156      20.870 -20.544  11.292  1.00  0.68           H  
ATOM   2516 2HE  LYS A 156      20.602 -18.823  11.625  1.00  0.68           H  
ATOM   2517 1HZ  LYS A 156      21.368 -19.182   9.369  1.00  0.68           H  
ATOM   2518 2HZ  LYS A 156      22.491 -18.318  10.219  1.00  0.68           H  
ATOM   2519 3HZ  LYS A 156      22.743 -19.920   9.910  1.00  0.68           H  
ATOM   2520  N   LYS A 157      25.802 -20.257  15.649  1.00  0.64           N  
ATOM   2521  CA  LYS A 157      26.827 -20.038  16.661  1.00  0.64           C  
ATOM   2522  C   LYS A 157      26.702 -18.665  17.313  1.00  0.64           C  
ATOM   2523  O   LYS A 157      26.499 -17.645  16.634  1.00  0.64           O  
ATOM   2524  CB  LYS A 157      28.218 -20.238  16.058  1.00  0.64           C  
ATOM   2525  CG  LYS A 157      28.476 -21.634  15.485  1.00  0.64           C  
ATOM   2526  CD  LYS A 157      28.396 -22.710  16.575  1.00  0.64           C  
ATOM   2527  CE  LYS A 157      28.828 -24.083  16.055  1.00  0.64           C  
ATOM   2528  NZ  LYS A 157      28.655 -25.164  17.085  1.00  0.64           N  
ATOM   2529  H   LYS A 157      25.870 -19.848  14.709  1.00  0.64           H  
ATOM   2530  HA  LYS A 157      26.698 -20.783  17.445  1.00  0.64           H  
ATOM   2531 1HB  LYS A 157      28.356 -19.536  15.235  1.00  0.64           H  
ATOM   2532 2HB  LYS A 157      28.977 -20.024  16.810  1.00  0.64           H  
ATOM   2533 1HG  LYS A 157      27.723 -21.852  14.721  1.00  0.64           H  
ATOM   2534 2HG  LYS A 157      29.459 -21.662  15.018  1.00  0.64           H  
ATOM   2535 1HD  LYS A 157      29.027 -22.430  17.421  1.00  0.64           H  
ATOM   2536 2HD  LYS A 157      27.361 -22.785  16.931  1.00  0.64           H  
ATOM   2537 1HE  LYS A 157      28.236 -24.336  15.177  1.00  0.64           H  
ATOM   2538 2HE  LYS A 157      29.878 -24.035  15.774  1.00  0.64           H  
ATOM   2539 1HZ  LYS A 157      28.947 -26.044  16.714  1.00  0.64           H  
ATOM   2540 2HZ  LYS A 157      29.200 -24.967  17.948  1.00  0.64           H  
ATOM   2541 3HZ  LYS A 157      27.662 -25.238  17.361  1.00  0.64           H  
ATOM   2542  N   ILE A 158      26.883 -18.640  18.628  1.00  0.61           N  
ATOM   2543  CA  ILE A 158      26.800 -17.394  19.373  1.00  0.61           C  
ATOM   2544  C   ILE A 158      28.052 -17.084  20.167  1.00  0.61           C  
ATOM   2545  O   ILE A 158      28.627 -17.956  20.813  1.00  0.61           O  
ATOM   2546  CB  ILE A 158      25.601 -17.384  20.318  1.00  0.61           C  
ATOM   2547  CG1 ILE A 158      24.332 -17.556  19.544  1.00  0.61           C  
ATOM   2548  CG2 ILE A 158      25.540 -16.086  21.127  1.00  0.61           C  
ATOM   2549  CD1 ILE A 158      23.173 -17.724  20.418  1.00  0.61           C  
ATOM   2550  H   ILE A 158      27.037 -19.521  19.124  1.00  0.61           H  
ATOM   2551  HA  ILE A 158      26.658 -16.593  18.660  1.00  0.61           H  
ATOM   2552  HB  ILE A 158      25.680 -18.200  20.987  1.00  0.61           H  
ATOM   2553 1HG1 ILE A 158      24.176 -16.707  18.912  1.00  0.61           H  
ATOM   2554 2HG1 ILE A 158      24.405 -18.444  18.926  1.00  0.61           H  
ATOM   2555 1HG2 ILE A 158      24.678 -16.119  21.790  1.00  0.61           H  
ATOM   2556 2HG2 ILE A 158      26.439 -15.970  21.726  1.00  0.61           H  
ATOM   2557 3HG2 ILE A 158      25.444 -15.237  20.446  1.00  0.61           H  
ATOM   2558 1HD1 ILE A 158      22.308 -17.863  19.835  1.00  0.61           H  
ATOM   2559 2HD1 ILE A 158      23.332 -18.593  21.048  1.00  0.61           H  
ATOM   2560 3HD1 ILE A 158      23.059 -16.843  21.036  1.00  0.61           H  
ATOM   2561  N   LEU A 159      28.488 -15.851  20.069  1.00  0.59           N  
ATOM   2562  CA  LEU A 159      29.642 -15.372  20.807  1.00  0.59           C  
ATOM   2563  C   LEU A 159      29.259 -14.322  21.834  1.00  0.59           C  
ATOM   2564  O   LEU A 159      28.468 -13.422  21.547  1.00  0.59           O  
ATOM   2565  CB  LEU A 159      30.673 -14.843  19.835  1.00  0.59           C  
ATOM   2566  CG  LEU A 159      31.854 -14.123  20.363  1.00  0.59           C  
ATOM   2567  CD1 LEU A 159      32.700 -15.046  21.135  1.00  0.59           C  
ATOM   2568  CD2 LEU A 159      32.599 -13.547  19.191  1.00  0.59           C  
ATOM   2569  H   LEU A 159      27.956 -15.208  19.478  1.00  0.59           H  
ATOM   2570  HA  LEU A 159      30.083 -16.213  21.338  1.00  0.59           H  
ATOM   2571 1HB  LEU A 159      31.061 -15.699  19.313  1.00  0.59           H  
ATOM   2572 2HB  LEU A 159      30.183 -14.236  19.144  1.00  0.59           H  
ATOM   2573  HG  LEU A 159      31.531 -13.333  21.027  1.00  0.59           H  
ATOM   2574 1HD1 LEU A 159      33.559 -14.527  21.523  1.00  0.59           H  
ATOM   2575 2HD1 LEU A 159      32.128 -15.446  21.960  1.00  0.59           H  
ATOM   2576 3HD1 LEU A 159      33.027 -15.858  20.490  1.00  0.59           H  
ATOM   2577 1HD2 LEU A 159      33.457 -13.011  19.524  1.00  0.59           H  
ATOM   2578 2HD2 LEU A 159      32.916 -14.353  18.539  1.00  0.59           H  
ATOM   2579 3HD2 LEU A 159      31.954 -12.877  18.650  1.00  0.59           H  
ATOM   2580  N   PHE A 160      29.732 -14.510  23.053  1.00  0.58           N  
ATOM   2581  CA  PHE A 160      29.503 -13.568  24.135  1.00  0.58           C  
ATOM   2582  C   PHE A 160      30.808 -12.881  24.552  1.00  0.58           C  
ATOM   2583  O   PHE A 160      31.732 -13.542  25.035  1.00  0.58           O  
ATOM   2584  CB  PHE A 160      28.879 -14.302  25.319  1.00  0.58           C  
ATOM   2585  CG  PHE A 160      28.576 -13.461  26.482  1.00  0.58           C  
ATOM   2586  CD1 PHE A 160      27.484 -12.628  26.485  1.00  0.58           C  
ATOM   2587  CD2 PHE A 160      29.389 -13.506  27.597  1.00  0.58           C  
ATOM   2588  CE1 PHE A 160      27.211 -11.855  27.569  1.00  0.58           C  
ATOM   2589  CE2 PHE A 160      29.114 -12.730  28.685  1.00  0.58           C  
ATOM   2590  CZ  PHE A 160      28.028 -11.902  28.672  1.00  0.58           C  
ATOM   2591  H   PHE A 160      30.308 -15.336  23.223  1.00  0.58           H  
ATOM   2592  HA  PHE A 160      28.809 -12.799  23.791  1.00  0.58           H  
ATOM   2593 1HB  PHE A 160      27.954 -14.782  24.997  1.00  0.58           H  
ATOM   2594 2HB  PHE A 160      29.553 -15.084  25.639  1.00  0.58           H  
ATOM   2595  HD1 PHE A 160      26.842 -12.593  25.617  1.00  0.58           H  
ATOM   2596  HD2 PHE A 160      30.255 -14.169  27.601  1.00  0.58           H  
ATOM   2597  HE1 PHE A 160      26.350 -11.212  27.555  1.00  0.58           H  
ATOM   2598  HE2 PHE A 160      29.757 -12.770  29.568  1.00  0.58           H  
ATOM   2599  HZ  PHE A 160      27.814 -11.292  29.539  1.00  0.58           H  
ATOM   2600  N   ILE A 161      30.890 -11.566  24.325  1.00  0.58           N  
ATOM   2601  CA  ILE A 161      32.074 -10.761  24.652  1.00  0.58           C  
ATOM   2602  C   ILE A 161      31.823  -9.821  25.843  1.00  0.58           C  
ATOM   2603  O   ILE A 161      31.159  -8.788  25.691  1.00  0.58           O  
ATOM   2604  CB  ILE A 161      32.457  -9.890  23.439  1.00  0.58           C  
ATOM   2605  CG1 ILE A 161      32.693 -10.719  22.182  1.00  0.58           C  
ATOM   2606  CG2 ILE A 161      33.633  -8.947  23.710  1.00  0.58           C  
ATOM   2607  CD1 ILE A 161      33.742 -11.694  22.336  1.00  0.58           C  
ATOM   2608  H   ILE A 161      30.080 -11.099  23.913  1.00  0.58           H  
ATOM   2609  HA  ILE A 161      32.890 -11.432  24.908  1.00  0.58           H  
ATOM   2610  HB  ILE A 161      31.594  -9.315  23.243  1.00  0.58           H  
ATOM   2611 1HG1 ILE A 161      31.766 -11.212  21.895  1.00  0.58           H  
ATOM   2612 2HG1 ILE A 161      32.998 -10.069  21.385  1.00  0.58           H  
ATOM   2613 1HG2 ILE A 161      33.801  -8.308  22.842  1.00  0.58           H  
ATOM   2614 2HG2 ILE A 161      33.392  -8.342  24.562  1.00  0.58           H  
ATOM   2615 3HG2 ILE A 161      34.520  -9.492  23.904  1.00  0.58           H  
ATOM   2616 1HD1 ILE A 161      33.891 -12.222  21.436  1.00  0.58           H  
ATOM   2617 2HD1 ILE A 161      34.665 -11.198  22.601  1.00  0.58           H  
ATOM   2618 3HD1 ILE A 161      33.441 -12.363  23.102  1.00  0.58           H  
ATOM   2619  N   ASP A 162      32.396 -10.141  27.002  1.00  0.60           N  
ATOM   2620  CA  ASP A 162      32.155  -9.349  28.209  1.00  0.60           C  
ATOM   2621  C   ASP A 162      33.314  -8.394  28.519  1.00  0.60           C  
ATOM   2622  O   ASP A 162      34.428  -8.841  28.807  1.00  0.60           O  
ATOM   2623  CB  ASP A 162      31.869 -10.264  29.398  1.00  0.60           C  
ATOM   2624  CG  ASP A 162      31.427  -9.537  30.655  1.00  0.60           C  
ATOM   2625  OD1 ASP A 162      31.651  -8.345  30.779  1.00  0.60           O  
ATOM   2626  OD2 ASP A 162      30.812 -10.184  31.475  1.00  0.60           O  
ATOM   2627  H   ASP A 162      32.952 -10.996  27.066  1.00  0.60           H  
ATOM   2628  HA  ASP A 162      31.273  -8.752  28.033  1.00  0.60           H  
ATOM   2629 1HB  ASP A 162      31.113 -10.961  29.119  1.00  0.60           H  
ATOM   2630 2HB  ASP A 162      32.765 -10.841  29.635  1.00  0.60           H  
ATOM   2631  N   LEU A 163      33.090  -7.076  28.390  1.00  0.61           N  
ATOM   2632  CA  LEU A 163      34.179  -6.121  28.582  1.00  0.61           C  
ATOM   2633  C   LEU A 163      34.075  -5.350  29.901  1.00  0.61           C  
ATOM   2634  O   LEU A 163      34.654  -4.268  30.055  1.00  0.61           O  
ATOM   2635  CB  LEU A 163      34.245  -5.198  27.384  1.00  0.61           C  
ATOM   2636  CG  LEU A 163      34.480  -5.980  26.085  1.00  0.61           C  
ATOM   2637  CD1 LEU A 163      34.495  -5.087  24.892  1.00  0.61           C  
ATOM   2638  CD2 LEU A 163      35.781  -6.728  26.187  1.00  0.61           C  
ATOM   2639  H   LEU A 163      32.160  -6.709  28.175  1.00  0.61           H  
ATOM   2640  HA  LEU A 163      35.113  -6.678  28.614  1.00  0.61           H  
ATOM   2641 1HB  LEU A 163      33.310  -4.640  27.302  1.00  0.61           H  
ATOM   2642 2HB  LEU A 163      35.057  -4.522  27.534  1.00  0.61           H  
ATOM   2643  HG  LEU A 163      33.662  -6.675  25.962  1.00  0.61           H  
ATOM   2644 1HD1 LEU A 163      34.645  -5.702  24.011  1.00  0.61           H  
ATOM   2645 2HD1 LEU A 163      33.549  -4.551  24.812  1.00  0.61           H  
ATOM   2646 3HD1 LEU A 163      35.301  -4.394  24.978  1.00  0.61           H  
ATOM   2647 1HD2 LEU A 163      35.932  -7.305  25.282  1.00  0.61           H  
ATOM   2648 2HD2 LEU A 163      36.592  -6.013  26.309  1.00  0.61           H  
ATOM   2649 3HD2 LEU A 163      35.762  -7.400  27.040  1.00  0.61           H  
ATOM   2650  N   ASP A 164      33.341  -5.935  30.845  1.00  0.63           N  
ATOM   2651  CA  ASP A 164      33.169  -5.432  32.204  1.00  0.63           C  
ATOM   2652  C   ASP A 164      34.453  -5.728  32.986  1.00  0.63           C  
ATOM   2653  O   ASP A 164      35.386  -6.309  32.451  1.00  0.63           O  
ATOM   2654  CB  ASP A 164      31.913  -6.084  32.837  1.00  0.63           C  
ATOM   2655  CG  ASP A 164      31.326  -5.359  34.057  1.00  0.63           C  
ATOM   2656  OD1 ASP A 164      31.994  -4.459  34.504  1.00  0.63           O  
ATOM   2657  OD2 ASP A 164      30.194  -5.662  34.496  1.00  0.63           O  
ATOM   2658  H   ASP A 164      32.868  -6.826  30.628  1.00  0.63           H  
ATOM   2659  HA  ASP A 164      33.026  -4.351  32.167  1.00  0.63           H  
ATOM   2660 1HB  ASP A 164      31.135  -6.167  32.073  1.00  0.63           H  
ATOM   2661 2HB  ASP A 164      32.164  -7.117  33.126  1.00  0.63           H  
ATOM   2662  N   LEU A 165      34.559  -5.255  34.220  1.00  0.65           N  
ATOM   2663  CA  LEU A 165      35.769  -5.562  35.005  1.00  0.65           C  
ATOM   2664  C   LEU A 165      35.604  -6.804  35.860  1.00  0.65           C  
ATOM   2665  O   LEU A 165      36.530  -7.243  36.545  1.00  0.65           O  
ATOM   2666  CB  LEU A 165      36.151  -4.432  35.932  1.00  0.65           C  
ATOM   2667  CG  LEU A 165      36.462  -3.199  35.288  1.00  0.65           C  
ATOM   2668  CD1 LEU A 165      36.780  -2.219  36.339  1.00  0.65           C  
ATOM   2669  CD2 LEU A 165      37.577  -3.429  34.345  1.00  0.65           C  
ATOM   2670  H   LEU A 165      33.764  -4.740  34.601  1.00  0.65           H  
ATOM   2671  HA  LEU A 165      36.591  -5.730  34.313  1.00  0.65           H  
ATOM   2672 1HB  LEU A 165      35.341  -4.260  36.642  1.00  0.65           H  
ATOM   2673 2HB  LEU A 165      37.039  -4.724  36.474  1.00  0.65           H  
ATOM   2674  HG  LEU A 165      35.598  -2.841  34.745  1.00  0.65           H  
ATOM   2675 1HD1 LEU A 165      37.018  -1.263  35.937  1.00  0.65           H  
ATOM   2676 2HD1 LEU A 165      35.912  -2.132  36.982  1.00  0.65           H  
ATOM   2677 3HD1 LEU A 165      37.625  -2.573  36.910  1.00  0.65           H  
ATOM   2678 1HD2 LEU A 165      37.819  -2.525  33.855  1.00  0.65           H  
ATOM   2679 2HD2 LEU A 165      38.432  -3.779  34.881  1.00  0.65           H  
ATOM   2680 3HD2 LEU A 165      37.282  -4.173  33.600  1.00  0.65           H  
ATOM   2681  N   HIS A 166      34.423  -7.371  35.798  1.00  0.66           N  
ATOM   2682  CA  HIS A 166      34.054  -8.524  36.580  1.00  0.66           C  
ATOM   2683  C   HIS A 166      33.986  -9.697  35.605  1.00  0.66           C  
ATOM   2684  O   HIS A 166      33.709  -9.497  34.431  1.00  0.66           O  
ATOM   2685  CB  HIS A 166      32.748  -8.199  37.274  1.00  0.66           C  
ATOM   2686  CG  HIS A 166      32.878  -7.013  38.190  1.00  0.66           C  
ATOM   2687  ND1 HIS A 166      33.065  -7.131  39.534  1.00  0.66           N  
ATOM   2688  CD2 HIS A 166      32.854  -5.679  37.930  1.00  0.66           C  
ATOM   2689  CE1 HIS A 166      33.156  -5.934  40.076  1.00  0.66           C  
ATOM   2690  NE2 HIS A 166      33.036  -5.035  39.124  1.00  0.66           N  
ATOM   2691  H   HIS A 166      33.736  -6.956  35.182  1.00  0.66           H  
ATOM   2692  HA  HIS A 166      34.811  -8.741  37.335  1.00  0.66           H  
ATOM   2693 1HB  HIS A 166      32.035  -7.912  36.531  1.00  0.66           H  
ATOM   2694 2HB  HIS A 166      32.364  -9.052  37.815  1.00  0.66           H  
ATOM   2695  HD1 HIS A 166      33.114  -7.982  40.065  1.00  0.66           H  
ATOM   2696  HD2 HIS A 166      32.729  -5.098  37.011  1.00  0.66           H  
ATOM   2697  HE1 HIS A 166      33.311  -5.829  41.149  1.00  0.66           H  
ATOM   2698  N   GLN A 167      34.252 -10.908  36.076  1.00  0.66           N  
ATOM   2699  CA  GLN A 167      34.388 -12.064  35.174  1.00  0.66           C  
ATOM   2700  C   GLN A 167      33.202 -12.420  34.265  1.00  0.66           C  
ATOM   2701  O   GLN A 167      33.425 -12.863  33.137  1.00  0.66           O  
ATOM   2702  CB  GLN A 167      34.797 -13.301  35.982  1.00  0.66           C  
ATOM   2703  CG  GLN A 167      35.314 -14.491  35.139  1.00  0.66           C  
ATOM   2704  CD  GLN A 167      34.291 -15.364  34.631  1.00  0.66           C  
ATOM   2705  OE1 GLN A 167      33.250 -15.464  35.263  1.00  0.66           O  
ATOM   2706  NE2 GLN A 167      34.533 -16.028  33.501  1.00  0.66           N  
ATOM   2707  H   GLN A 167      34.434 -11.024  37.066  1.00  0.66           H  
ATOM   2708  HA  GLN A 167      35.208 -11.845  34.506  1.00  0.66           H  
ATOM   2709 1HB  GLN A 167      35.590 -13.029  36.682  1.00  0.66           H  
ATOM   2710 2HB  GLN A 167      33.947 -13.651  36.572  1.00  0.66           H  
ATOM   2711 1HG  GLN A 167      35.835 -14.103  34.284  1.00  0.66           H  
ATOM   2712 2HG  GLN A 167      35.970 -15.082  35.729  1.00  0.66           H  
ATOM   2713 1HE2 GLN A 167      33.809 -16.599  33.116  1.00  0.66           H  
ATOM   2714 2HE2 GLN A 167      35.446 -15.965  33.011  1.00  0.66           H  
ATOM   2715  N   GLY A 168      31.961 -12.251  34.715  1.00  0.66           N  
ATOM   2716  CA  GLY A 168      30.839 -12.677  33.871  1.00  0.66           C  
ATOM   2717  C   GLY A 168      30.490 -14.137  34.159  1.00  0.66           C  
ATOM   2718  O   GLY A 168      30.183 -14.926  33.250  1.00  0.66           O  
ATOM   2719  H   GLY A 168      31.795 -11.842  35.619  1.00  0.66           H  
ATOM   2720 1HA  GLY A 168      29.973 -12.044  34.059  1.00  0.66           H  
ATOM   2721 2HA  GLY A 168      31.099 -12.551  32.819  1.00  0.66           H  
ATOM   2722  N   ASN A 169      30.556 -14.482  35.446  1.00  0.66           N  
ATOM   2723  CA  ASN A 169      30.242 -15.800  35.994  1.00  0.66           C  
ATOM   2724  C   ASN A 169      28.922 -16.366  35.509  1.00  0.66           C  
ATOM   2725  O   ASN A 169      28.802 -17.561  35.243  1.00  0.66           O  
ATOM   2726  CB  ASN A 169      30.263 -15.704  37.496  1.00  0.66           C  
ATOM   2727  CG  ASN A 169      29.336 -14.664  38.008  1.00  0.66           C  
ATOM   2728  OD1 ASN A 169      28.794 -13.863  37.237  1.00  0.66           O  
ATOM   2729  ND2 ASN A 169      29.136 -14.650  39.291  1.00  0.66           N  
ATOM   2730  H   ASN A 169      30.845 -13.769  36.095  1.00  0.66           H  
ATOM   2731  HA  ASN A 169      31.019 -16.494  35.679  1.00  0.66           H  
ATOM   2732 1HB  ASN A 169      29.972 -16.655  37.929  1.00  0.66           H  
ATOM   2733 2HB  ASN A 169      31.277 -15.479  37.835  1.00  0.66           H  
ATOM   2734 1HD2 ASN A 169      28.515 -13.975  39.696  1.00  0.66           H  
ATOM   2735 2HD2 ASN A 169      29.612 -15.306  39.880  1.00  0.66           H  
ATOM   2736  N   GLY A 170      27.936 -15.498  35.386  1.00  0.65           N  
ATOM   2737  CA  GLY A 170      26.607 -15.884  34.959  1.00  0.65           C  
ATOM   2738  C   GLY A 170      26.652 -16.610  33.634  1.00  0.65           C  
ATOM   2739  O   GLY A 170      26.274 -17.778  33.532  1.00  0.65           O  
ATOM   2740  H   GLY A 170      28.134 -14.545  35.665  1.00  0.65           H  
ATOM   2741 1HA  GLY A 170      26.150 -16.515  35.704  1.00  0.65           H  
ATOM   2742 2HA  GLY A 170      25.993 -14.987  34.866  1.00  0.65           H  
ATOM   2743  N   ASN A 171      27.159 -15.928  32.618  1.00  0.64           N  
ATOM   2744  CA  ASN A 171      27.240 -16.497  31.287  1.00  0.64           C  
ATOM   2745  C   ASN A 171      28.278 -17.602  31.187  1.00  0.64           C  
ATOM   2746  O   ASN A 171      28.068 -18.590  30.482  1.00  0.64           O  
ATOM   2747  CB  ASN A 171      27.523 -15.388  30.305  1.00  0.64           C  
ATOM   2748  CG  ASN A 171      26.290 -14.566  29.958  1.00  0.64           C  
ATOM   2749  OD1 ASN A 171      25.557 -14.954  29.044  1.00  0.64           O  
ATOM   2750  ND2 ASN A 171      26.011 -13.490  30.665  1.00  0.64           N  
ATOM   2751  H   ASN A 171      27.479 -14.980  32.781  1.00  0.64           H  
ATOM   2752  HA  ASN A 171      26.272 -16.937  31.046  1.00  0.64           H  
ATOM   2753 1HB  ASN A 171      28.276 -14.725  30.735  1.00  0.64           H  
ATOM   2754 2HB  ASN A 171      27.940 -15.807  29.388  1.00  0.64           H  
ATOM   2755 1HD2 ASN A 171      25.193 -12.958  30.438  1.00  0.64           H  
ATOM   2756 2HD2 ASN A 171      26.581 -13.195  31.455  1.00  0.64           H  
ATOM   2757  N   SER A 172      29.380 -17.477  31.915  1.00  0.64           N  
ATOM   2758  CA  SER A 172      30.401 -18.503  31.820  1.00  0.64           C  
ATOM   2759  C   SER A 172      29.871 -19.836  32.328  1.00  0.64           C  
ATOM   2760  O   SER A 172      30.084 -20.887  31.723  1.00  0.64           O  
ATOM   2761  CB  SER A 172      31.584 -18.105  32.651  1.00  0.64           C  
ATOM   2762  OG  SER A 172      32.177 -16.951  32.156  1.00  0.64           O  
ATOM   2763  H   SER A 172      29.536 -16.657  32.505  1.00  0.64           H  
ATOM   2764  HA  SER A 172      30.698 -18.611  30.777  1.00  0.64           H  
ATOM   2765 1HB  SER A 172      31.271 -17.941  33.681  1.00  0.64           H  
ATOM   2766 2HB  SER A 172      32.309 -18.915  32.656  1.00  0.64           H  
ATOM   2767  HG  SER A 172      31.577 -16.214  32.416  1.00  0.64           H  
ATOM   2768  N   PHE A 173      29.141 -19.787  33.435  1.00  0.65           N  
ATOM   2769  CA  PHE A 173      28.581 -20.972  34.044  1.00  0.65           C  
ATOM   2770  C   PHE A 173      27.503 -21.578  33.140  1.00  0.65           C  
ATOM   2771  O   PHE A 173      27.537 -22.769  32.827  1.00  0.65           O  
ATOM   2772  CB  PHE A 173      28.007 -20.601  35.400  1.00  0.65           C  
ATOM   2773  CG  PHE A 173      27.541 -21.727  36.230  1.00  0.65           C  
ATOM   2774  CD1 PHE A 173      28.431 -22.413  37.038  1.00  0.65           C  
ATOM   2775  CD2 PHE A 173      26.239 -22.115  36.205  1.00  0.65           C  
ATOM   2776  CE1 PHE A 173      28.001 -23.461  37.820  1.00  0.65           C  
ATOM   2777  CE2 PHE A 173      25.789 -23.157  36.979  1.00  0.65           C  
ATOM   2778  CZ  PHE A 173      26.673 -23.833  37.794  1.00  0.65           C  
ATOM   2779  H   PHE A 173      28.986 -18.894  33.904  1.00  0.65           H  
ATOM   2780  HA  PHE A 173      29.380 -21.703  34.178  1.00  0.65           H  
ATOM   2781 1HB  PHE A 173      28.776 -20.075  35.954  1.00  0.65           H  
ATOM   2782 2HB  PHE A 173      27.175 -19.903  35.266  1.00  0.65           H  
ATOM   2783  HD1 PHE A 173      29.483 -22.105  37.058  1.00  0.65           H  
ATOM   2784  HD2 PHE A 173      25.566 -21.582  35.555  1.00  0.65           H  
ATOM   2785  HE1 PHE A 173      28.708 -23.990  38.458  1.00  0.65           H  
ATOM   2786  HE2 PHE A 173      24.739 -23.450  36.948  1.00  0.65           H  
ATOM   2787  HZ  PHE A 173      26.327 -24.662  38.411  1.00  0.65           H  
ATOM   2788  N   ILE A 174      26.578 -20.737  32.660  1.00  0.66           N  
ATOM   2789  CA  ILE A 174      25.456 -21.182  31.833  1.00  0.66           C  
ATOM   2790  C   ILE A 174      25.884 -21.879  30.563  1.00  0.66           C  
ATOM   2791  O   ILE A 174      25.273 -22.867  30.148  1.00  0.66           O  
ATOM   2792  CB  ILE A 174      24.537 -20.020  31.448  1.00  0.66           C  
ATOM   2793  CG1 ILE A 174      23.836 -19.527  32.650  1.00  0.66           C  
ATOM   2794  CG2 ILE A 174      23.531 -20.482  30.401  1.00  0.66           C  
ATOM   2795  CD1 ILE A 174      23.136 -18.205  32.492  1.00  0.66           C  
ATOM   2796  H   ILE A 174      26.622 -19.746  32.908  1.00  0.66           H  
ATOM   2797  HA  ILE A 174      24.873 -21.893  32.423  1.00  0.66           H  
ATOM   2798  HB  ILE A 174      25.138 -19.198  31.048  1.00  0.66           H  
ATOM   2799 1HG1 ILE A 174      23.099 -20.263  32.907  1.00  0.66           H  
ATOM   2800 2HG1 ILE A 174      24.553 -19.458  33.447  1.00  0.66           H  
ATOM   2801 1HG2 ILE A 174      22.886 -19.670  30.124  1.00  0.66           H  
ATOM   2802 2HG2 ILE A 174      24.070 -20.828  29.524  1.00  0.66           H  
ATOM   2803 3HG2 ILE A 174      22.932 -21.295  30.807  1.00  0.66           H  
ATOM   2804 1HD1 ILE A 174      22.641 -17.931  33.427  1.00  0.66           H  
ATOM   2805 2HD1 ILE A 174      23.865 -17.438  32.234  1.00  0.66           H  
ATOM   2806 3HD1 ILE A 174      22.405 -18.288  31.719  1.00  0.66           H  
ATOM   2807  N   PHE A 175      26.914 -21.353  29.920  1.00  0.67           N  
ATOM   2808  CA  PHE A 175      27.358 -21.922  28.672  1.00  0.67           C  
ATOM   2809  C   PHE A 175      28.539 -22.868  28.810  1.00  0.67           C  
ATOM   2810  O   PHE A 175      29.145 -23.258  27.806  1.00  0.67           O  
ATOM   2811  CB  PHE A 175      27.663 -20.789  27.712  1.00  0.67           C  
ATOM   2812  CG  PHE A 175      26.410 -20.075  27.407  1.00  0.67           C  
ATOM   2813  CD1 PHE A 175      26.146 -18.832  27.933  1.00  0.67           C  
ATOM   2814  CD2 PHE A 175      25.447 -20.686  26.644  1.00  0.67           C  
ATOM   2815  CE1 PHE A 175      24.963 -18.222  27.700  1.00  0.67           C  
ATOM   2816  CE2 PHE A 175      24.256 -20.069  26.409  1.00  0.67           C  
ATOM   2817  CZ  PHE A 175      24.009 -18.849  26.939  1.00  0.67           C  
ATOM   2818  H   PHE A 175      27.385 -20.523  30.286  1.00  0.67           H  
ATOM   2819  HA  PHE A 175      26.533 -22.494  28.252  1.00  0.67           H  
ATOM   2820 1HB  PHE A 175      28.360 -20.094  28.174  1.00  0.67           H  
ATOM   2821 2HB  PHE A 175      28.101 -21.165  26.787  1.00  0.67           H  
ATOM   2822  HD1 PHE A 175      26.886 -18.342  28.536  1.00  0.67           H  
ATOM   2823  HD2 PHE A 175      25.637 -21.679  26.228  1.00  0.67           H  
ATOM   2824  HE1 PHE A 175      24.776 -17.244  28.124  1.00  0.67           H  
ATOM   2825  HE2 PHE A 175      23.499 -20.559  25.802  1.00  0.67           H  
ATOM   2826  HZ  PHE A 175      23.058 -18.381  26.760  1.00  0.67           H  
ATOM   2827  N   GLN A 176      28.872 -23.275  30.031  1.00  0.69           N  
ATOM   2828  CA  GLN A 176      29.979 -24.197  30.173  1.00  0.69           C  
ATOM   2829  C   GLN A 176      29.646 -25.473  29.417  1.00  0.69           C  
ATOM   2830  O   GLN A 176      28.595 -26.078  29.620  1.00  0.69           O  
ATOM   2831  CB  GLN A 176      30.263 -24.494  31.648  1.00  0.69           C  
ATOM   2832  CG  GLN A 176      31.409 -25.500  31.905  1.00  0.69           C  
ATOM   2833  CD  GLN A 176      32.797 -24.971  31.534  1.00  0.69           C  
ATOM   2834  OE1 GLN A 176      33.214 -23.919  32.009  1.00  0.69           O  
ATOM   2835  NE2 GLN A 176      33.528 -25.701  30.686  1.00  0.69           N  
ATOM   2836  H   GLN A 176      28.365 -22.967  30.863  1.00  0.69           H  
ATOM   2837  HA  GLN A 176      30.869 -23.752  29.729  1.00  0.69           H  
ATOM   2838 1HB  GLN A 176      30.507 -23.559  32.159  1.00  0.69           H  
ATOM   2839 2HB  GLN A 176      29.356 -24.883  32.116  1.00  0.69           H  
ATOM   2840 1HG  GLN A 176      31.415 -25.746  32.964  1.00  0.69           H  
ATOM   2841 2HG  GLN A 176      31.220 -26.386  31.328  1.00  0.69           H  
ATOM   2842 1HE2 GLN A 176      34.439 -25.384  30.419  1.00  0.69           H  
ATOM   2843 2HE2 GLN A 176      33.175 -26.582  30.307  1.00  0.69           H  
ATOM   2844  N   ASN A 177      30.555 -25.869  28.535  1.00  0.69           N  
ATOM   2845  CA  ASN A 177      30.447 -27.057  27.686  1.00  0.69           C  
ATOM   2846  C   ASN A 177      29.316 -27.021  26.642  1.00  0.69           C  
ATOM   2847  O   ASN A 177      28.984 -28.060  26.072  1.00  0.69           O  
ATOM   2848  CB  ASN A 177      30.281 -28.312  28.530  1.00  0.69           C  
ATOM   2849  CG  ASN A 177      31.398 -28.523  29.515  1.00  0.69           C  
ATOM   2850  OD1 ASN A 177      32.551 -28.131  29.288  1.00  0.69           O  
ATOM   2851  ND2 ASN A 177      31.074 -29.146  30.621  1.00  0.69           N  
ATOM   2852  H   ASN A 177      31.380 -25.291  28.431  1.00  0.69           H  
ATOM   2853  HA  ASN A 177      31.379 -27.147  27.128  1.00  0.69           H  
ATOM   2854 1HB  ASN A 177      29.335 -28.299  29.063  1.00  0.69           H  
ATOM   2855 2HB  ASN A 177      30.250 -29.175  27.865  1.00  0.69           H  
ATOM   2856 1HD2 ASN A 177      31.767 -29.325  31.320  1.00  0.69           H  
ATOM   2857 2HD2 ASN A 177      30.131 -29.448  30.765  1.00  0.69           H  
ATOM   2858  N   ASP A 178      28.759 -25.843  26.350  1.00  0.68           N  
ATOM   2859  CA  ASP A 178      27.755 -25.717  25.292  1.00  0.68           C  
ATOM   2860  C   ASP A 178      28.460 -25.415  23.965  1.00  0.68           C  
ATOM   2861  O   ASP A 178      28.875 -24.282  23.748  1.00  0.68           O  
ATOM   2862  CB  ASP A 178      26.727 -24.634  25.642  1.00  0.68           C  
ATOM   2863  CG  ASP A 178      25.599 -24.390  24.585  1.00  0.68           C  
ATOM   2864  OD1 ASP A 178      25.801 -24.694  23.413  1.00  0.68           O  
ATOM   2865  OD2 ASP A 178      24.502 -23.928  24.973  1.00  0.68           O  
ATOM   2866  H   ASP A 178      29.035 -25.008  26.872  1.00  0.68           H  
ATOM   2867  HA  ASP A 178      27.213 -26.653  25.249  1.00  0.68           H  
ATOM   2868 1HB  ASP A 178      26.268 -24.883  26.602  1.00  0.68           H  
ATOM   2869 2HB  ASP A 178      27.261 -23.690  25.789  1.00  0.68           H  
ATOM   2870  N   PRO A 179      28.530 -26.364  23.012  1.00  0.67           N  
ATOM   2871  CA  PRO A 179      29.313 -26.292  21.791  1.00  0.67           C  
ATOM   2872  C   PRO A 179      28.827 -25.237  20.805  1.00  0.67           C  
ATOM   2873  O   PRO A 179      29.509 -24.968  19.800  1.00  0.67           O  
ATOM   2874  CB  PRO A 179      29.146 -27.691  21.200  1.00  0.67           C  
ATOM   2875  CG  PRO A 179      27.812 -28.167  21.719  1.00  0.67           C  
ATOM   2876  CD  PRO A 179      27.689 -27.579  23.102  1.00  0.67           C  
ATOM   2877  HA  PRO A 179      30.363 -26.106  22.058  1.00  0.67           H  
ATOM   2878 1HB  PRO A 179      29.176 -27.637  20.103  1.00  0.67           H  
ATOM   2879 2HB  PRO A 179      29.981 -28.334  21.516  1.00  0.67           H  
ATOM   2880 1HG  PRO A 179      27.006 -27.817  21.045  1.00  0.67           H  
ATOM   2881 2HG  PRO A 179      27.771 -29.264  21.719  1.00  0.67           H  
ATOM   2882 1HD  PRO A 179      26.630 -27.310  23.267  1.00  0.67           H  
ATOM   2883 2HD  PRO A 179      28.076 -28.285  23.842  1.00  0.67           H  
ATOM   2884  N   ASP A 180      27.622 -24.692  21.022  1.00  0.65           N  
ATOM   2885  CA  ASP A 180      27.122 -23.692  20.099  1.00  0.65           C  
ATOM   2886  C   ASP A 180      27.405 -22.269  20.562  1.00  0.65           C  
ATOM   2887  O   ASP A 180      27.055 -21.316  19.855  1.00  0.65           O  
ATOM   2888  CB  ASP A 180      25.636 -23.903  19.845  1.00  0.65           C  
ATOM   2889  CG  ASP A 180      25.347 -25.238  19.084  1.00  0.65           C  
ATOM   2890  OD1 ASP A 180      26.099 -25.577  18.168  1.00  0.65           O  
ATOM   2891  OD2 ASP A 180      24.395 -25.906  19.421  1.00  0.65           O  
ATOM   2892  H   ASP A 180      27.060 -24.904  21.861  1.00  0.65           H  
ATOM   2893  HA  ASP A 180      27.626 -23.822  19.157  1.00  0.65           H  
ATOM   2894 1HB  ASP A 180      25.111 -23.922  20.808  1.00  0.65           H  
ATOM   2895 2HB  ASP A 180      25.238 -23.065  19.265  1.00  0.65           H  
ATOM   2896  N   VAL A 181      28.011 -22.125  21.748  1.00  0.62           N  
ATOM   2897  CA  VAL A 181      28.277 -20.799  22.283  1.00  0.62           C  
ATOM   2898  C   VAL A 181      29.716 -20.641  22.769  1.00  0.62           C  
ATOM   2899  O   VAL A 181      30.232 -21.491  23.486  1.00  0.62           O  
ATOM   2900  CB  VAL A 181      27.320 -20.481  23.448  1.00  0.62           C  
ATOM   2901  CG1 VAL A 181      27.602 -19.061  23.994  1.00  0.62           C  
ATOM   2902  CG2 VAL A 181      25.894 -20.616  22.985  1.00  0.62           C  
ATOM   2903  H   VAL A 181      28.286 -22.944  22.297  1.00  0.62           H  
ATOM   2904  HA  VAL A 181      28.094 -20.087  21.494  1.00  0.62           H  
ATOM   2905  HB  VAL A 181      27.494 -21.185  24.261  1.00  0.62           H  
ATOM   2906 1HG1 VAL A 181      26.929 -18.846  24.816  1.00  0.62           H  
ATOM   2907 2HG1 VAL A 181      28.625 -18.992  24.347  1.00  0.62           H  
ATOM   2908 3HG1 VAL A 181      27.441 -18.330  23.202  1.00  0.62           H  
ATOM   2909 1HG2 VAL A 181      25.238 -20.397  23.802  1.00  0.62           H  
ATOM   2910 2HG2 VAL A 181      25.696 -19.943  22.192  1.00  0.62           H  
ATOM   2911 3HG2 VAL A 181      25.707 -21.629  22.648  1.00  0.62           H  
ATOM   2912  N   PHE A 182      30.365 -19.554  22.385  1.00  0.60           N  
ATOM   2913  CA  PHE A 182      31.710 -19.302  22.884  1.00  0.60           C  
ATOM   2914  C   PHE A 182      31.648 -18.116  23.824  1.00  0.60           C  
ATOM   2915  O   PHE A 182      31.042 -17.093  23.486  1.00  0.60           O  
ATOM   2916  CB  PHE A 182      32.676 -18.984  21.746  1.00  0.60           C  
ATOM   2917  CG  PHE A 182      34.137 -18.779  22.170  1.00  0.60           C  
ATOM   2918  CD1 PHE A 182      34.977 -19.849  22.210  1.00  0.60           C  
ATOM   2919  CD2 PHE A 182      34.662 -17.542  22.526  1.00  0.60           C  
ATOM   2920  CE1 PHE A 182      36.302 -19.701  22.559  1.00  0.60           C  
ATOM   2921  CE2 PHE A 182      35.978 -17.403  22.878  1.00  0.60           C  
ATOM   2922  CZ  PHE A 182      36.795 -18.483  22.883  1.00  0.60           C  
ATOM   2923  H   PHE A 182      29.890 -18.892  21.773  1.00  0.60           H  
ATOM   2924  HA  PHE A 182      32.070 -20.170  23.442  1.00  0.60           H  
ATOM   2925 1HB  PHE A 182      32.652 -19.797  21.022  1.00  0.60           H  
ATOM   2926 2HB  PHE A 182      32.340 -18.089  21.231  1.00  0.60           H  
ATOM   2927  HD1 PHE A 182      34.586 -20.832  21.949  1.00  0.60           H  
ATOM   2928  HD2 PHE A 182      34.035 -16.691  22.535  1.00  0.60           H  
ATOM   2929  HE1 PHE A 182      36.961 -20.571  22.575  1.00  0.60           H  
ATOM   2930  HE2 PHE A 182      36.373 -16.436  23.149  1.00  0.60           H  
ATOM   2931  HZ  PHE A 182      37.833 -18.384  23.150  1.00  0.60           H  
ATOM   2932  N   THR A 183      32.284 -18.233  24.978  1.00  0.59           N  
ATOM   2933  CA  THR A 183      32.306 -17.112  25.892  1.00  0.59           C  
ATOM   2934  C   THR A 183      33.711 -16.554  26.086  1.00  0.59           C  
ATOM   2935  O   THR A 183      34.669 -17.282  26.393  1.00  0.59           O  
ATOM   2936  CB  THR A 183      31.739 -17.559  27.247  1.00  0.59           C  
ATOM   2937  OG1 THR A 183      32.505 -18.696  27.702  1.00  0.59           O  
ATOM   2938  CG2 THR A 183      30.246 -17.953  27.141  1.00  0.59           C  
ATOM   2939  H   THR A 183      32.735 -19.119  25.228  1.00  0.59           H  
ATOM   2940  HA  THR A 183      31.685 -16.311  25.491  1.00  0.59           H  
ATOM   2941  HB  THR A 183      31.845 -16.745  27.965  1.00  0.59           H  
ATOM   2942  HG1 THR A 183      32.593 -19.381  26.971  1.00  0.59           H  
ATOM   2943 1HG2 THR A 183      29.888 -18.265  28.122  1.00  0.59           H  
ATOM   2944 2HG2 THR A 183      29.663 -17.104  26.801  1.00  0.59           H  
ATOM   2945 3HG2 THR A 183      30.132 -18.776  26.435  1.00  0.59           H  
ATOM   2946  N   PHE A 184      33.769 -15.235  26.070  1.00  0.58           N  
ATOM   2947  CA  PHE A 184      34.979 -14.464  26.249  1.00  0.58           C  
ATOM   2948  C   PHE A 184      34.817 -13.366  27.264  1.00  0.58           C  
ATOM   2949  O   PHE A 184      33.802 -12.658  27.286  1.00  0.58           O  
ATOM   2950  CB  PHE A 184      35.414 -13.866  24.931  1.00  0.58           C  
ATOM   2951  CG  PHE A 184      36.474 -12.837  25.061  1.00  0.58           C  
ATOM   2952  CD1 PHE A 184      37.753 -13.176  25.226  1.00  0.58           C  
ATOM   2953  CD2 PHE A 184      36.156 -11.512  24.999  1.00  0.58           C  
ATOM   2954  CE1 PHE A 184      38.718 -12.237  25.330  1.00  0.58           C  
ATOM   2955  CE2 PHE A 184      37.111 -10.538  25.086  1.00  0.58           C  
ATOM   2956  CZ  PHE A 184      38.408 -10.906  25.251  1.00  0.58           C  
ATOM   2957  H   PHE A 184      32.923 -14.719  25.829  1.00  0.58           H  
ATOM   2958  HA  PHE A 184      35.759 -15.136  26.599  1.00  0.58           H  
ATOM   2959 1HB  PHE A 184      35.770 -14.648  24.293  1.00  0.58           H  
ATOM   2960 2HB  PHE A 184      34.577 -13.436  24.476  1.00  0.58           H  
ATOM   2961  HD1 PHE A 184      37.997 -14.209  25.285  1.00  0.58           H  
ATOM   2962  HD2 PHE A 184      35.129 -11.257  24.880  1.00  0.58           H  
ATOM   2963  HE1 PHE A 184      39.742 -12.552  25.465  1.00  0.58           H  
ATOM   2964  HE2 PHE A 184      36.840  -9.487  25.028  1.00  0.58           H  
ATOM   2965  HZ  PHE A 184      39.191 -10.154  25.327  1.00  0.58           H  
ATOM   2966  N   SER A 185      35.829 -13.226  28.094  1.00  0.59           N  
ATOM   2967  CA  SER A 185      35.786 -12.227  29.130  1.00  0.59           C  
ATOM   2968  C   SER A 185      37.093 -11.551  29.441  1.00  0.59           C  
ATOM   2969  O   SER A 185      38.118 -12.209  29.622  1.00  0.59           O  
ATOM   2970  CB  SER A 185      35.310 -12.895  30.402  1.00  0.59           C  
ATOM   2971  OG  SER A 185      35.369 -12.015  31.480  1.00  0.59           O  
ATOM   2972  H   SER A 185      36.631 -13.858  28.006  1.00  0.59           H  
ATOM   2973  HA  SER A 185      35.077 -11.454  28.831  1.00  0.59           H  
ATOM   2974 1HB  SER A 185      34.280 -13.225  30.265  1.00  0.59           H  
ATOM   2975 2HB  SER A 185      35.914 -13.784  30.612  1.00  0.59           H  
ATOM   2976  HG  SER A 185      34.660 -12.302  32.089  1.00  0.59           H  
ATOM   2977  N   MET A 186      37.029 -10.231  29.566  1.00  0.61           N  
ATOM   2978  CA  MET A 186      38.162  -9.481  30.070  1.00  0.61           C  
ATOM   2979  C   MET A 186      37.734  -9.061  31.452  1.00  0.61           C  
ATOM   2980  O   MET A 186      36.602  -8.651  31.638  1.00  0.61           O  
ATOM   2981  CB  MET A 186      38.491  -8.259  29.212  1.00  0.61           C  
ATOM   2982  CG  MET A 186      38.850  -8.569  27.795  1.00  0.61           C  
ATOM   2983  SD  MET A 186      39.382  -7.136  26.890  1.00  0.61           S  
ATOM   2984  CE  MET A 186      41.010  -6.898  27.549  1.00  0.61           C  
ATOM   2985  H   MET A 186      36.148  -9.753  29.355  1.00  0.61           H  
ATOM   2986  HA  MET A 186      39.030 -10.122  30.167  1.00  0.61           H  
ATOM   2987 1HB  MET A 186      37.635  -7.582  29.204  1.00  0.61           H  
ATOM   2988 2HB  MET A 186      39.327  -7.726  29.660  1.00  0.61           H  
ATOM   2989 1HG  MET A 186      39.627  -9.321  27.747  1.00  0.61           H  
ATOM   2990 2HG  MET A 186      37.965  -8.961  27.315  1.00  0.61           H  
ATOM   2991 1HE  MET A 186      41.468  -6.028  27.083  1.00  0.61           H  
ATOM   2992 2HE  MET A 186      40.944  -6.743  28.620  1.00  0.61           H  
ATOM   2993 3HE  MET A 186      41.611  -7.776  27.346  1.00  0.61           H  
ATOM   2994  N   HIS A 187      38.597  -9.183  32.428  1.00  0.65           N  
ATOM   2995  CA  HIS A 187      38.208  -8.778  33.781  1.00  0.65           C  
ATOM   2996  C   HIS A 187      39.386  -8.574  34.688  1.00  0.65           C  
ATOM   2997  O   HIS A 187      40.468  -9.067  34.394  1.00  0.65           O  
ATOM   2998  CB  HIS A 187      37.283  -9.821  34.394  1.00  0.65           C  
ATOM   2999  CG  HIS A 187      37.887 -11.182  34.405  1.00  0.65           C  
ATOM   3000  ND1 HIS A 187      37.675 -12.089  33.380  1.00  0.65           N  
ATOM   3001  CD2 HIS A 187      38.695 -11.801  35.298  1.00  0.65           C  
ATOM   3002  CE1 HIS A 187      38.324 -13.204  33.643  1.00  0.65           C  
ATOM   3003  NE2 HIS A 187      38.954 -13.064  34.804  1.00  0.65           N  
ATOM   3004  H   HIS A 187      39.515  -9.583  32.229  1.00  0.65           H  
ATOM   3005  HA  HIS A 187      37.665  -7.836  33.729  1.00  0.65           H  
ATOM   3006 1HB  HIS A 187      37.052  -9.546  35.420  1.00  0.65           H  
ATOM   3007 2HB  HIS A 187      36.348  -9.853  33.841  1.00  0.65           H  
ATOM   3008  HD1 HIS A 187      37.036 -11.971  32.584  1.00  0.65           H  
ATOM   3009  HD2 HIS A 187      39.124 -11.484  36.250  1.00  0.65           H  
ATOM   3010  HE1 HIS A 187      38.264 -14.036  32.947  1.00  0.65           H  
ATOM   3011  N   GLN A 188      39.195  -7.910  35.819  1.00  0.71           N  
ATOM   3012  CA  GLN A 188      40.305  -7.801  36.743  1.00  0.71           C  
ATOM   3013  C   GLN A 188      40.377  -9.022  37.632  1.00  0.71           C  
ATOM   3014  O   GLN A 188      39.368  -9.484  38.178  1.00  0.71           O  
ATOM   3015  CB  GLN A 188      40.232  -6.516  37.540  1.00  0.71           C  
ATOM   3016  CG  GLN A 188      40.420  -5.314  36.669  1.00  0.71           C  
ATOM   3017  CD  GLN A 188      40.517  -4.036  37.421  1.00  0.71           C  
ATOM   3018  OE1 GLN A 188      39.580  -3.563  38.103  1.00  0.71           O  
ATOM   3019  NE2 GLN A 188      41.700  -3.462  37.321  1.00  0.71           N  
ATOM   3020  H   GLN A 188      38.284  -7.513  36.048  1.00  0.71           H  
ATOM   3021  HA  GLN A 188      41.227  -7.769  36.176  1.00  0.71           H  
ATOM   3022 1HB  GLN A 188      39.263  -6.446  38.000  1.00  0.71           H  
ATOM   3023 2HB  GLN A 188      40.989  -6.516  38.328  1.00  0.71           H  
ATOM   3024 1HG  GLN A 188      41.347  -5.435  36.111  1.00  0.71           H  
ATOM   3025 2HG  GLN A 188      39.587  -5.266  35.992  1.00  0.71           H  
ATOM   3026 1HE2 GLN A 188      41.909  -2.615  37.811  1.00  0.71           H  
ATOM   3027 2HE2 GLN A 188      42.423  -3.881  36.757  1.00  0.71           H  
ATOM   3028  N   GLU A 189      41.599  -9.504  37.813  1.00  0.78           N  
ATOM   3029  CA  GLU A 189      41.881 -10.717  38.575  1.00  0.78           C  
ATOM   3030  C   GLU A 189      41.319 -10.756  39.991  1.00  0.78           C  
ATOM   3031  O   GLU A 189      40.898 -11.817  40.449  1.00  0.78           O  
ATOM   3032  CB  GLU A 189      43.392 -10.942  38.658  1.00  0.78           C  
ATOM   3033  CG  GLU A 189      43.789 -12.252  39.358  1.00  0.78           C  
ATOM   3034  CD  GLU A 189      45.288 -12.534  39.365  1.00  0.78           C  
ATOM   3035  OE1 GLU A 189      46.039 -11.722  38.883  1.00  0.78           O  
ATOM   3036  OE2 GLU A 189      45.669 -13.577  39.847  1.00  0.78           O  
ATOM   3037  H   GLU A 189      42.369  -9.030  37.337  1.00  0.78           H  
ATOM   3038  HA  GLU A 189      41.445 -11.553  38.027  1.00  0.78           H  
ATOM   3039 1HB  GLU A 189      43.819 -10.939  37.655  1.00  0.78           H  
ATOM   3040 2HB  GLU A 189      43.849 -10.117  39.209  1.00  0.78           H  
ATOM   3041 1HG  GLU A 189      43.440 -12.203  40.393  1.00  0.78           H  
ATOM   3042 2HG  GLU A 189      43.271 -13.077  38.872  1.00  0.78           H  
ATOM   3043  N   ASN A 190      41.328  -9.628  40.697  1.00  0.85           N  
ATOM   3044  CA  ASN A 190      40.876  -9.652  42.081  1.00  0.85           C  
ATOM   3045  C   ASN A 190      39.507  -9.032  42.349  1.00  0.85           C  
ATOM   3046  O   ASN A 190      39.199  -8.724  43.503  1.00  0.85           O  
ATOM   3047  CB  ASN A 190      41.906  -9.017  42.987  1.00  0.85           C  
ATOM   3048  CG  ASN A 190      43.179  -9.829  43.061  1.00  0.85           C  
ATOM   3049  OD1 ASN A 190      43.218 -10.898  43.684  1.00  0.85           O  
ATOM   3050  ND2 ASN A 190      44.218  -9.334  42.446  1.00  0.85           N  
ATOM   3051  H   ASN A 190      41.670  -8.771  40.283  1.00  0.85           H  
ATOM   3052  HA  ASN A 190      40.794 -10.697  42.381  1.00  0.85           H  
ATOM   3053 1HB  ASN A 190      42.140  -8.018  42.626  1.00  0.85           H  
ATOM   3054 2HB  ASN A 190      41.495  -8.915  43.990  1.00  0.85           H  
ATOM   3055 1HD2 ASN A 190      45.091  -9.820  42.456  1.00  0.85           H  
ATOM   3056 2HD2 ASN A 190      44.141  -8.437  41.968  1.00  0.85           H  
ATOM   3057  N   LEU A 191      38.666  -8.842  41.332  1.00  0.92           N  
ATOM   3058  CA  LEU A 191      37.342  -8.311  41.666  1.00  0.92           C  
ATOM   3059  C   LEU A 191      36.316  -9.419  41.843  1.00  0.92           C  
ATOM   3060  O   LEU A 191      36.292 -10.390  41.095  1.00  0.92           O  
ATOM   3061  CB  LEU A 191      36.818  -7.307  40.630  1.00  0.92           C  
ATOM   3062  CG  LEU A 191      37.604  -5.990  40.472  1.00  0.92           C  
ATOM   3063  CD1 LEU A 191      36.959  -5.177  39.370  1.00  0.92           C  
ATOM   3064  CD2 LEU A 191      37.592  -5.210  41.781  1.00  0.92           C  
ATOM   3065  H   LEU A 191      38.916  -9.084  40.367  1.00  0.92           H  
ATOM   3066  HA  LEU A 191      37.415  -7.778  42.611  1.00  0.92           H  
ATOM   3067 1HB  LEU A 191      36.810  -7.795  39.650  1.00  0.92           H  
ATOM   3068 2HB  LEU A 191      35.793  -7.057  40.887  1.00  0.92           H  
ATOM   3069  HG  LEU A 191      38.632  -6.206  40.195  1.00  0.92           H  
ATOM   3070 1HD1 LEU A 191      37.499  -4.249  39.235  1.00  0.92           H  
ATOM   3071 2HD1 LEU A 191      36.986  -5.752  38.466  1.00  0.92           H  
ATOM   3072 3HD1 LEU A 191      35.928  -4.955  39.630  1.00  0.92           H  
ATOM   3073 1HD2 LEU A 191      38.151  -4.271  41.656  1.00  0.92           H  
ATOM   3074 2HD2 LEU A 191      36.562  -4.982  42.061  1.00  0.92           H  
ATOM   3075 3HD2 LEU A 191      38.059  -5.807  42.565  1.00  0.92           H  
ATOM   3076  N   TYR A 192      35.443  -9.231  42.828  1.00  0.97           N  
ATOM   3077  CA  TYR A 192      34.313 -10.112  43.113  1.00  0.97           C  
ATOM   3078  C   TYR A 192      33.395 -10.085  41.900  1.00  0.97           C  
ATOM   3079  O   TYR A 192      33.229  -9.009  41.335  1.00  0.97           O  
ATOM   3080  CB  TYR A 192      33.542  -9.607  44.335  1.00  0.97           C  
ATOM   3081  CG  TYR A 192      32.436 -10.526  44.774  1.00  0.97           C  
ATOM   3082  CD1 TYR A 192      32.739 -11.625  45.566  1.00  0.97           C  
ATOM   3083  CD2 TYR A 192      31.127 -10.314  44.349  1.00  0.97           C  
ATOM   3084  CE1 TYR A 192      31.744 -12.499  45.944  1.00  0.97           C  
ATOM   3085  CE2 TYR A 192      30.129 -11.197  44.724  1.00  0.97           C  
ATOM   3086  CZ  TYR A 192      30.435 -12.285  45.521  1.00  0.97           C  
ATOM   3087  OH  TYR A 192      29.453 -13.176  45.902  1.00  0.97           O  
ATOM   3088  H   TYR A 192      35.570  -8.417  43.412  1.00  0.97           H  
ATOM   3089  HA  TYR A 192      34.678 -11.124  43.277  1.00  0.97           H  
ATOM   3090 1HB  TYR A 192      34.229  -9.475  45.173  1.00  0.97           H  
ATOM   3091 2HB  TYR A 192      33.106  -8.633  44.113  1.00  0.97           H  
ATOM   3092  HD1 TYR A 192      33.765 -11.796  45.888  1.00  0.97           H  
ATOM   3093  HD2 TYR A 192      30.889  -9.461  43.714  1.00  0.97           H  
ATOM   3094  HE1 TYR A 192      31.983 -13.360  46.567  1.00  0.97           H  
ATOM   3095  HE2 TYR A 192      29.100 -11.043  44.390  1.00  0.97           H  
ATOM   3096  HH  TYR A 192      28.657 -13.077  45.327  1.00  0.97           H  
ATOM   3097  N   PRO A 193      32.777 -11.196  41.476  1.00  0.98           N  
ATOM   3098  CA  PRO A 193      32.716 -12.573  41.972  1.00  0.98           C  
ATOM   3099  C   PRO A 193      33.961 -13.394  41.714  1.00  0.98           C  
ATOM   3100  O   PRO A 193      34.733 -13.102  40.809  1.00  0.98           O  
ATOM   3101  CB  PRO A 193      31.525 -13.127  41.198  1.00  0.98           C  
ATOM   3102  CG  PRO A 193      31.521 -12.344  39.912  1.00  0.98           C  
ATOM   3103  CD  PRO A 193      31.983 -10.978  40.282  1.00  0.98           C  
ATOM   3104  HA  PRO A 193      32.483 -12.586  43.030  1.00  0.98           H  
ATOM   3105 1HB  PRO A 193      31.661 -14.209  41.035  1.00  0.98           H  
ATOM   3106 2HB  PRO A 193      30.598 -13.000  41.786  1.00  0.98           H  
ATOM   3107 1HG  PRO A 193      32.176 -12.835  39.172  1.00  0.98           H  
ATOM   3108 2HG  PRO A 193      30.517 -12.315  39.472  1.00  0.98           H  
ATOM   3109 1HD  PRO A 193      32.626 -10.575  39.498  1.00  0.98           H  
ATOM   3110 2HD  PRO A 193      31.134 -10.315  40.503  1.00  0.98           H  
ATOM   3111  N   LYS A 194      34.112 -14.477  42.468  1.00  0.95           N  
ATOM   3112  CA  LYS A 194      35.217 -15.393  42.221  1.00  0.95           C  
ATOM   3113  C   LYS A 194      35.224 -15.825  40.763  1.00  0.95           C  
ATOM   3114  O   LYS A 194      34.196 -16.230  40.224  1.00  0.95           O  
ATOM   3115  CB  LYS A 194      35.117 -16.620  43.124  1.00  0.95           C  
ATOM   3116  CG  LYS A 194      36.268 -17.609  42.972  1.00  0.95           C  
ATOM   3117  CD  LYS A 194      36.142 -18.773  43.950  1.00  0.95           C  
ATOM   3118  CE  LYS A 194      37.296 -19.756  43.790  1.00  0.95           C  
ATOM   3119  NZ  LYS A 194      37.185 -20.903  44.734  1.00  0.95           N  
ATOM   3120  H   LYS A 194      33.458 -14.676  43.212  1.00  0.95           H  
ATOM   3121  HA  LYS A 194      36.155 -14.874  42.424  1.00  0.95           H  
ATOM   3122 1HB  LYS A 194      35.079 -16.305  44.167  1.00  0.95           H  
ATOM   3123 2HB  LYS A 194      34.192 -17.155  42.906  1.00  0.95           H  
ATOM   3124 1HG  LYS A 194      36.269 -18.007  41.950  1.00  0.95           H  
ATOM   3125 2HG  LYS A 194      37.214 -17.099  43.142  1.00  0.95           H  
ATOM   3126 1HD  LYS A 194      36.136 -18.393  44.973  1.00  0.95           H  
ATOM   3127 2HD  LYS A 194      35.203 -19.297  43.769  1.00  0.95           H  
ATOM   3128 1HE  LYS A 194      37.300 -20.136  42.768  1.00  0.95           H  
ATOM   3129 2HE  LYS A 194      38.235 -19.235  43.975  1.00  0.95           H  
ATOM   3130 1HZ  LYS A 194      37.966 -21.529  44.598  1.00  0.95           H  
ATOM   3131 2HZ  LYS A 194      37.192 -20.559  45.684  1.00  0.95           H  
ATOM   3132 3HZ  LYS A 194      36.323 -21.399  44.563  1.00  0.95           H  
ATOM   3133  N   LYS A 195      36.390 -15.732  40.133  1.00  0.89           N  
ATOM   3134  CA  LYS A 195      36.556 -16.088  38.730  1.00  0.89           C  
ATOM   3135  C   LYS A 195      36.080 -17.494  38.367  1.00  0.89           C  
ATOM   3136  O   LYS A 195      36.559 -18.483  38.925  1.00  0.89           O  
ATOM   3137  CB  LYS A 195      38.058 -15.968  38.384  1.00  0.89           C  
ATOM   3138  CG  LYS A 195      38.477 -16.317  36.938  1.00  0.89           C  
ATOM   3139  CD  LYS A 195      39.993 -16.126  36.725  1.00  0.89           C  
ATOM   3140  CE  LYS A 195      40.426 -16.578  35.319  1.00  0.89           C  
ATOM   3141  NZ  LYS A 195      41.917 -16.398  35.084  1.00  0.89           N  
ATOM   3142  H   LYS A 195      37.185 -15.378  40.644  1.00  0.89           H  
ATOM   3143  HA  LYS A 195      35.984 -15.378  38.134  1.00  0.89           H  
ATOM   3144 1HB  LYS A 195      38.380 -14.942  38.570  1.00  0.89           H  
ATOM   3145 2HB  LYS A 195      38.630 -16.612  39.051  1.00  0.89           H  
ATOM   3146 1HG  LYS A 195      38.202 -17.348  36.707  1.00  0.89           H  
ATOM   3147 2HG  LYS A 195      37.982 -15.671  36.239  1.00  0.89           H  
ATOM   3148 1HD  LYS A 195      40.246 -15.068  36.848  1.00  0.89           H  
ATOM   3149 2HD  LYS A 195      40.542 -16.702  37.466  1.00  0.89           H  
ATOM   3150 1HE  LYS A 195      40.178 -17.633  35.210  1.00  0.89           H  
ATOM   3151 2HE  LYS A 195      39.876 -16.009  34.569  1.00  0.89           H  
ATOM   3152 1HZ  LYS A 195      42.149 -16.726  34.159  1.00  0.89           H  
ATOM   3153 2HZ  LYS A 195      42.175 -15.404  35.149  1.00  0.89           H  
ATOM   3154 3HZ  LYS A 195      42.436 -16.928  35.766  1.00  0.89           H  
ATOM   3155  N   GLU A 196      35.204 -17.563  37.365  1.00  0.82           N  
ATOM   3156  CA  GLU A 196      34.713 -18.814  36.793  1.00  0.82           C  
ATOM   3157  C   GLU A 196      35.503 -19.053  35.523  1.00  0.82           C  
ATOM   3158  O   GLU A 196      36.189 -18.153  35.047  1.00  0.82           O  
ATOM   3159  CB  GLU A 196      33.215 -18.786  36.464  1.00  0.82           C  
ATOM   3160  CG  GLU A 196      32.249 -18.603  37.638  1.00  0.82           C  
ATOM   3161  CD  GLU A 196      32.156 -19.790  38.566  1.00  0.82           C  
ATOM   3162  OE1 GLU A 196      32.357 -20.894  38.113  1.00  0.82           O  
ATOM   3163  OE2 GLU A 196      31.853 -19.595  39.719  1.00  0.82           O  
ATOM   3164  H   GLU A 196      34.846 -16.697  36.988  1.00  0.82           H  
ATOM   3165  HA  GLU A 196      34.911 -19.631  37.488  1.00  0.82           H  
ATOM   3166 1HB  GLU A 196      33.022 -17.987  35.758  1.00  0.82           H  
ATOM   3167 2HB  GLU A 196      32.940 -19.714  35.964  1.00  0.82           H  
ATOM   3168 1HG  GLU A 196      32.543 -17.721  38.211  1.00  0.82           H  
ATOM   3169 2HG  GLU A 196      31.263 -18.431  37.222  1.00  0.82           H  
ATOM   3170  N   LYS A 197      35.437 -20.260  34.991  1.00  0.75           N  
ATOM   3171  CA  LYS A 197      36.121 -20.546  33.735  1.00  0.75           C  
ATOM   3172  C   LYS A 197      35.237 -20.265  32.514  1.00  0.75           C  
ATOM   3173  O   LYS A 197      34.121 -20.777  32.432  1.00  0.75           O  
ATOM   3174  CB  LYS A 197      36.563 -22.016  33.728  1.00  0.75           C  
ATOM   3175  CG  LYS A 197      37.321 -22.465  32.489  1.00  0.75           C  
ATOM   3176  CD  LYS A 197      38.724 -21.877  32.445  1.00  0.75           C  
ATOM   3177  CE  LYS A 197      39.472 -22.331  31.199  1.00  0.75           C  
ATOM   3178  NZ  LYS A 197      38.943 -21.670  29.990  1.00  0.75           N  
ATOM   3179  H   LYS A 197      34.881 -20.976  35.438  1.00  0.75           H  
ATOM   3180  HA  LYS A 197      37.002 -19.904  33.657  1.00  0.75           H  
ATOM   3181 1HB  LYS A 197      37.190 -22.212  34.594  1.00  0.75           H  
ATOM   3182 2HB  LYS A 197      35.680 -22.655  33.808  1.00  0.75           H  
ATOM   3183 1HG  LYS A 197      37.390 -23.551  32.480  1.00  0.75           H  
ATOM   3184 2HG  LYS A 197      36.778 -22.152  31.601  1.00  0.75           H  
ATOM   3185 1HD  LYS A 197      38.649 -20.782  32.423  1.00  0.75           H  
ATOM   3186 2HD  LYS A 197      39.280 -22.170  33.331  1.00  0.75           H  
ATOM   3187 1HE  LYS A 197      40.527 -22.085  31.302  1.00  0.75           H  
ATOM   3188 2HE  LYS A 197      39.368 -23.409  31.087  1.00  0.75           H  
ATOM   3189 1HZ  LYS A 197      39.431 -21.961  29.166  1.00  0.75           H  
ATOM   3190 2HZ  LYS A 197      37.942 -21.882  29.880  1.00  0.75           H  
ATOM   3191 3HZ  LYS A 197      39.029 -20.665  30.092  1.00  0.75           H  
ATOM   3192  N   SER A 198      35.731 -19.450  31.578  1.00  0.70           N  
ATOM   3193  CA  SER A 198      35.024 -19.186  30.316  1.00  0.70           C  
ATOM   3194  C   SER A 198      35.842 -19.868  29.234  1.00  0.70           C  
ATOM   3195  O   SER A 198      36.718 -20.682  29.555  1.00  0.70           O  
ATOM   3196  CB  SER A 198      34.813 -17.708  30.023  1.00  0.70           C  
ATOM   3197  OG  SER A 198      35.975 -17.062  29.700  1.00  0.70           O  
ATOM   3198  H   SER A 198      36.646 -18.999  31.732  1.00  0.70           H  
ATOM   3199  HA  SER A 198      34.041 -19.658  30.344  1.00  0.70           H  
ATOM   3200 1HB  SER A 198      34.113 -17.597  29.215  1.00  0.70           H  
ATOM   3201 2HB  SER A 198      34.377 -17.233  30.888  1.00  0.70           H  
ATOM   3202  HG  SER A 198      36.419 -16.899  30.547  1.00  0.70           H  
ATOM   3203  N   ASP A 199      35.573 -19.609  27.960  1.00  0.66           N  
ATOM   3204  CA  ASP A 199      36.343 -20.317  26.955  1.00  0.66           C  
ATOM   3205  C   ASP A 199      37.665 -19.564  26.735  1.00  0.66           C  
ATOM   3206  O   ASP A 199      38.721 -20.183  26.568  1.00  0.66           O  
ATOM   3207  CB  ASP A 199      35.513 -20.456  25.697  1.00  0.66           C  
ATOM   3208  CG  ASP A 199      34.263 -21.286  25.948  1.00  0.66           C  
ATOM   3209  OD1 ASP A 199      34.386 -22.451  26.276  1.00  0.66           O  
ATOM   3210  OD2 ASP A 199      33.175 -20.721  25.859  1.00  0.66           O  
ATOM   3211  H   ASP A 199      34.887 -18.913  27.673  1.00  0.66           H  
ATOM   3212  HA  ASP A 199      36.573 -21.316  27.320  1.00  0.66           H  
ATOM   3213 1HB  ASP A 199      35.238 -19.475  25.320  1.00  0.66           H  
ATOM   3214 2HB  ASP A 199      36.106 -20.957  24.950  1.00  0.66           H  
ATOM   3215  N   LEU A 200      37.611 -18.231  26.832  1.00  0.64           N  
ATOM   3216  CA  LEU A 200      38.813 -17.393  26.764  1.00  0.64           C  
ATOM   3217  C   LEU A 200      38.733 -16.265  27.805  1.00  0.64           C  
ATOM   3218  O   LEU A 200      37.953 -15.320  27.649  1.00  0.64           O  
ATOM   3219  CB  LEU A 200      39.005 -16.847  25.342  1.00  0.64           C  
ATOM   3220  CG  LEU A 200      40.212 -15.885  25.109  1.00  0.64           C  
ATOM   3221  CD1 LEU A 200      41.501 -16.609  25.414  1.00  0.64           C  
ATOM   3222  CD2 LEU A 200      40.206 -15.397  23.635  1.00  0.64           C  
ATOM   3223  H   LEU A 200      36.692 -17.795  26.930  1.00  0.64           H  
ATOM   3224  HA  LEU A 200      39.677 -18.010  27.006  1.00  0.64           H  
ATOM   3225 1HB  LEU A 200      39.183 -17.698  24.704  1.00  0.64           H  
ATOM   3226 2HB  LEU A 200      38.088 -16.369  25.021  1.00  0.64           H  
ATOM   3227  HG  LEU A 200      40.142 -15.032  25.787  1.00  0.64           H  
ATOM   3228 1HD1 LEU A 200      42.341 -15.933  25.257  1.00  0.64           H  
ATOM   3229 2HD1 LEU A 200      41.494 -16.941  26.454  1.00  0.64           H  
ATOM   3230 3HD1 LEU A 200      41.599 -17.471  24.756  1.00  0.64           H  
ATOM   3231 1HD2 LEU A 200      41.050 -14.725  23.467  1.00  0.64           H  
ATOM   3232 2HD2 LEU A 200      40.288 -16.253  22.967  1.00  0.64           H  
ATOM   3233 3HD2 LEU A 200      39.288 -14.869  23.416  1.00  0.64           H  
ATOM   3234  N   ASP A 201      39.588 -16.370  28.833  1.00  0.63           N  
ATOM   3235  CA  ASP A 201      39.626 -15.445  29.973  1.00  0.63           C  
ATOM   3236  C   ASP A 201      40.889 -14.600  29.997  1.00  0.63           C  
ATOM   3237  O   ASP A 201      41.997 -15.135  30.111  1.00  0.63           O  
ATOM   3238  CB  ASP A 201      39.599 -16.204  31.315  1.00  0.63           C  
ATOM   3239  CG  ASP A 201      38.315 -16.926  31.668  1.00  0.63           C  
ATOM   3240  OD1 ASP A 201      37.308 -16.282  31.884  1.00  0.63           O  
ATOM   3241  OD2 ASP A 201      38.331 -18.135  31.701  1.00  0.63           O  
ATOM   3242  H   ASP A 201      40.218 -17.159  28.841  1.00  0.63           H  
ATOM   3243  HA  ASP A 201      38.769 -14.773  29.910  1.00  0.63           H  
ATOM   3244 1HB  ASP A 201      40.398 -16.945  31.305  1.00  0.63           H  
ATOM   3245 2HB  ASP A 201      39.838 -15.505  32.110  1.00  0.63           H  
ATOM   3246  N   ILE A 202      40.725 -13.293  29.893  1.00  0.63           N  
ATOM   3247  CA  ILE A 202      41.850 -12.385  29.946  1.00  0.63           C  
ATOM   3248  C   ILE A 202      41.869 -11.683  31.301  1.00  0.63           C  
ATOM   3249  O   ILE A 202      41.034 -10.812  31.570  1.00  0.63           O  
ATOM   3250  CB  ILE A 202      41.736 -11.343  28.836  1.00  0.63           C  
ATOM   3251  CG1 ILE A 202      41.558 -12.036  27.499  1.00  0.63           C  
ATOM   3252  CG2 ILE A 202      42.929 -10.397  28.850  1.00  0.63           C  
ATOM   3253  CD1 ILE A 202      42.665 -12.975  27.108  1.00  0.63           C  
ATOM   3254  H   ILE A 202      39.784 -12.914  29.786  1.00  0.63           H  
ATOM   3255  HA  ILE A 202      42.775 -12.947  29.826  1.00  0.63           H  
ATOM   3256  HB  ILE A 202      40.848 -10.772  29.002  1.00  0.63           H  
ATOM   3257 1HG1 ILE A 202      40.630 -12.605  27.542  1.00  0.63           H  
ATOM   3258 2HG1 ILE A 202      41.465 -11.273  26.727  1.00  0.63           H  
ATOM   3259 1HG2 ILE A 202      42.799  -9.665  28.075  1.00  0.63           H  
ATOM   3260 2HG2 ILE A 202      42.989  -9.897  29.821  1.00  0.63           H  
ATOM   3261 3HG2 ILE A 202      43.846 -10.958  28.673  1.00  0.63           H  
ATOM   3262 1HD1 ILE A 202      42.433 -13.419  26.138  1.00  0.63           H  
ATOM   3263 2HD1 ILE A 202      43.601 -12.421  27.038  1.00  0.63           H  
ATOM   3264 3HD1 ILE A 202      42.763 -13.762  27.851  1.00  0.63           H  
ATOM   3265  N   SER A 203      42.822 -12.046  32.149  1.00  0.64           N  
ATOM   3266  CA  SER A 203      42.872 -11.459  33.482  1.00  0.64           C  
ATOM   3267  C   SER A 203      43.746 -10.212  33.479  1.00  0.64           C  
ATOM   3268  O   SER A 203      44.911 -10.253  33.077  1.00  0.64           O  
ATOM   3269  CB  SER A 203      43.339 -12.477  34.508  1.00  0.64           C  
ATOM   3270  OG  SER A 203      42.380 -13.513  34.664  1.00  0.64           O  
ATOM   3271  H   SER A 203      43.493 -12.749  31.873  1.00  0.64           H  
ATOM   3272  HA  SER A 203      41.861 -11.153  33.764  1.00  0.64           H  
ATOM   3273 1HB  SER A 203      44.294 -12.897  34.201  1.00  0.64           H  
ATOM   3274 2HB  SER A 203      43.491 -11.974  35.462  1.00  0.64           H  
ATOM   3275  HG  SER A 203      41.526 -13.060  34.797  1.00  0.64           H  
ATOM   3276  N   LEU A 204      43.157  -9.110  33.904  1.00  0.66           N  
ATOM   3277  CA  LEU A 204      43.778  -7.803  33.938  1.00  0.66           C  
ATOM   3278  C   LEU A 204      44.294  -7.515  35.342  1.00  0.66           C  
ATOM   3279  O   LEU A 204      43.722  -7.969  36.342  1.00  0.66           O  
ATOM   3280  CB  LEU A 204      42.734  -6.752  33.532  1.00  0.66           C  
ATOM   3281  CG  LEU A 204      42.090  -6.942  32.172  1.00  0.66           C  
ATOM   3282  CD1 LEU A 204      40.974  -5.950  32.020  1.00  0.66           C  
ATOM   3283  CD2 LEU A 204      43.124  -6.749  31.102  1.00  0.66           C  
ATOM   3284  H   LEU A 204      42.195  -9.179  34.201  1.00  0.66           H  
ATOM   3285  HA  LEU A 204      44.614  -7.784  33.240  1.00  0.66           H  
ATOM   3286 1HB  LEU A 204      41.941  -6.762  34.253  1.00  0.66           H  
ATOM   3287 2HB  LEU A 204      43.203  -5.766  33.552  1.00  0.66           H  
ATOM   3288  HG  LEU A 204      41.668  -7.952  32.101  1.00  0.66           H  
ATOM   3289 1HD1 LEU A 204      40.509  -6.094  31.061  1.00  0.66           H  
ATOM   3290 2HD1 LEU A 204      40.236  -6.111  32.809  1.00  0.66           H  
ATOM   3291 3HD1 LEU A 204      41.372  -4.944  32.094  1.00  0.66           H  
ATOM   3292 1HD2 LEU A 204      42.673  -6.887  30.128  1.00  0.66           H  
ATOM   3293 2HD2 LEU A 204      43.540  -5.745  31.173  1.00  0.66           H  
ATOM   3294 3HD2 LEU A 204      43.916  -7.485  31.246  1.00  0.66           H  
ATOM   3295  N   GLU A 205      45.373  -6.758  35.415  1.00  0.68           N  
ATOM   3296  CA  GLU A 205      45.950  -6.348  36.685  1.00  0.68           C  
ATOM   3297  C   GLU A 205      45.420  -4.980  37.106  1.00  0.68           C  
ATOM   3298  O   GLU A 205      44.966  -4.179  36.277  1.00  0.68           O  
ATOM   3299  CB  GLU A 205      47.481  -6.328  36.587  1.00  0.68           C  
ATOM   3300  CG  GLU A 205      48.109  -7.695  36.307  1.00  0.68           C  
ATOM   3301  CD  GLU A 205      49.628  -7.670  36.220  1.00  0.68           C  
ATOM   3302  OE1 GLU A 205      50.195  -6.604  36.238  1.00  0.68           O  
ATOM   3303  OE2 GLU A 205      50.211  -8.725  36.134  1.00  0.68           O  
ATOM   3304  H   GLU A 205      45.810  -6.446  34.559  1.00  0.68           H  
ATOM   3305  HA  GLU A 205      45.663  -7.069  37.453  1.00  0.68           H  
ATOM   3306 1HB  GLU A 205      47.791  -5.653  35.802  1.00  0.68           H  
ATOM   3307 2HB  GLU A 205      47.897  -5.947  37.522  1.00  0.68           H  
ATOM   3308 1HG  GLU A 205      47.814  -8.383  37.101  1.00  0.68           H  
ATOM   3309 2HG  GLU A 205      47.704  -8.077  35.369  1.00  0.68           H  
ATOM   3310  N   GLU A 206      45.430  -4.716  38.394  1.00  0.69           N  
ATOM   3311  CA  GLU A 206      45.039  -3.401  38.855  1.00  0.69           C  
ATOM   3312  C   GLU A 206      46.002  -2.386  38.261  1.00  0.69           C  
ATOM   3313  O   GLU A 206      47.200  -2.650  38.179  1.00  0.69           O  
ATOM   3314  CB  GLU A 206      45.030  -3.384  40.372  1.00  0.69           C  
ATOM   3315  CG  GLU A 206      44.003  -4.347  40.936  1.00  0.69           C  
ATOM   3316  CD  GLU A 206      44.536  -5.752  41.074  1.00  0.69           C  
ATOM   3317  OE1 GLU A 206      45.667  -5.974  40.717  1.00  0.69           O  
ATOM   3318  OE2 GLU A 206      43.798  -6.608  41.494  1.00  0.69           O  
ATOM   3319  H   GLU A 206      45.762  -5.409  39.050  1.00  0.69           H  
ATOM   3320  HA  GLU A 206      44.041  -3.174  38.499  1.00  0.69           H  
ATOM   3321 1HB  GLU A 206      46.013  -3.656  40.753  1.00  0.69           H  
ATOM   3322 2HB  GLU A 206      44.795  -2.380  40.729  1.00  0.69           H  
ATOM   3323 1HG  GLU A 206      43.673  -3.988  41.912  1.00  0.69           H  
ATOM   3324 2HG  GLU A 206      43.135  -4.356  40.274  1.00  0.69           H  
ATOM   3325  N   GLY A 207      45.495  -1.238  37.830  1.00  0.69           N  
ATOM   3326  CA  GLY A 207      46.364  -0.217  37.260  1.00  0.69           C  
ATOM   3327  C   GLY A 207      46.555  -0.308  35.735  1.00  0.69           C  
ATOM   3328  O   GLY A 207      47.144   0.598  35.147  1.00  0.69           O  
ATOM   3329  H   GLY A 207      44.496  -1.044  37.913  1.00  0.69           H  
ATOM   3330 1HA  GLY A 207      45.954   0.761  37.506  1.00  0.69           H  
ATOM   3331 2HA  GLY A 207      47.338  -0.273  37.744  1.00  0.69           H  
ATOM   3332  N   ILE A 208      46.062  -1.373  35.088  1.00  0.68           N  
ATOM   3333  CA  ILE A 208      46.219  -1.486  33.630  1.00  0.68           C  
ATOM   3334  C   ILE A 208      45.533  -0.330  32.909  1.00  0.68           C  
ATOM   3335  O   ILE A 208      44.417   0.073  33.266  1.00  0.68           O  
ATOM   3336  CB  ILE A 208      45.719  -2.864  33.128  1.00  0.68           C  
ATOM   3337  CG1 ILE A 208      46.635  -3.946  33.653  1.00  0.68           C  
ATOM   3338  CG2 ILE A 208      45.573  -2.926  31.624  1.00  0.68           C  
ATOM   3339  CD1 ILE A 208      48.045  -3.856  33.152  1.00  0.68           C  
ATOM   3340  H   ILE A 208      45.605  -2.130  35.604  1.00  0.68           H  
ATOM   3341  HA  ILE A 208      47.281  -1.430  33.396  1.00  0.68           H  
ATOM   3342  HB  ILE A 208      44.782  -3.061  33.580  1.00  0.68           H  
ATOM   3343 1HG1 ILE A 208      46.691  -3.860  34.718  1.00  0.68           H  
ATOM   3344 2HG1 ILE A 208      46.226  -4.912  33.387  1.00  0.68           H  
ATOM   3345 1HG2 ILE A 208      45.207  -3.905  31.326  1.00  0.68           H  
ATOM   3346 2HG2 ILE A 208      44.877  -2.161  31.281  1.00  0.68           H  
ATOM   3347 3HG2 ILE A 208      46.535  -2.755  31.196  1.00  0.68           H  
ATOM   3348 1HD1 ILE A 208      48.643  -4.661  33.589  1.00  0.68           H  
ATOM   3349 2HD1 ILE A 208      48.055  -3.945  32.067  1.00  0.68           H  
ATOM   3350 3HD1 ILE A 208      48.474  -2.893  33.436  1.00  0.68           H  
ATOM   3351  N   GLY A 209      46.262   0.260  31.951  1.00  0.67           N  
ATOM   3352  CA  GLY A 209      45.761   1.422  31.219  1.00  0.67           C  
ATOM   3353  C   GLY A 209      45.158   1.069  29.872  1.00  0.67           C  
ATOM   3354  O   GLY A 209      44.914  -0.103  29.573  1.00  0.67           O  
ATOM   3355  H   GLY A 209      47.183  -0.135  31.712  1.00  0.67           H  
ATOM   3356 1HA  GLY A 209      45.013   1.936  31.826  1.00  0.67           H  
ATOM   3357 2HA  GLY A 209      46.580   2.126  31.077  1.00  0.67           H  
ATOM   3358  N   ASP A 210      44.988   2.087  29.026  1.00  0.65           N  
ATOM   3359  CA  ASP A 210      44.348   1.907  27.729  1.00  0.65           C  
ATOM   3360  C   ASP A 210      45.184   1.215  26.693  1.00  0.65           C  
ATOM   3361  O   ASP A 210      44.688   0.337  26.001  1.00  0.65           O  
ATOM   3362  CB  ASP A 210      43.939   3.260  27.166  1.00  0.65           C  
ATOM   3363  CG  ASP A 210      42.814   3.822  27.868  1.00  0.65           C  
ATOM   3364  OD1 ASP A 210      41.985   3.066  28.225  1.00  0.65           O  
ATOM   3365  OD2 ASP A 210      42.723   5.003  28.064  1.00  0.65           O  
ATOM   3366  H   ASP A 210      45.253   3.016  29.324  1.00  0.65           H  
ATOM   3367  HA  ASP A 210      43.456   1.305  27.874  1.00  0.65           H  
ATOM   3368 1HB  ASP A 210      44.775   3.954  27.226  1.00  0.65           H  
ATOM   3369 2HB  ASP A 210      43.678   3.150  26.112  1.00  0.65           H  
ATOM   3370  N   LYS A 211      46.464   1.534  26.604  1.00  0.63           N  
ATOM   3371  CA  LYS A 211      47.256   0.879  25.578  1.00  0.63           C  
ATOM   3372  C   LYS A 211      47.210  -0.621  25.811  1.00  0.63           C  
ATOM   3373  O   LYS A 211      46.883  -1.397  24.917  1.00  0.63           O  
ATOM   3374  CB  LYS A 211      48.698   1.386  25.617  1.00  0.63           C  
ATOM   3375  CG  LYS A 211      49.646   0.807  24.546  1.00  0.63           C  
ATOM   3376  CD  LYS A 211      51.052   1.416  24.693  1.00  0.63           C  
ATOM   3377  CE  LYS A 211      52.014   1.054  23.536  1.00  0.63           C  
ATOM   3378  NZ  LYS A 211      52.384  -0.397  23.496  1.00  0.63           N  
ATOM   3379  H   LYS A 211      46.863   2.238  27.207  1.00  0.63           H  
ATOM   3380  HA  LYS A 211      46.823   1.088  24.600  1.00  0.63           H  
ATOM   3381 1HB  LYS A 211      48.700   2.469  25.507  1.00  0.63           H  
ATOM   3382 2HB  LYS A 211      49.133   1.158  26.589  1.00  0.63           H  
ATOM   3383 1HG  LYS A 211      49.713  -0.279  24.668  1.00  0.63           H  
ATOM   3384 2HG  LYS A 211      49.261   1.016  23.549  1.00  0.63           H  
ATOM   3385 1HD  LYS A 211      50.967   2.501  24.749  1.00  0.63           H  
ATOM   3386 2HD  LYS A 211      51.490   1.060  25.626  1.00  0.63           H  
ATOM   3387 1HE  LYS A 211      51.553   1.324  22.587  1.00  0.63           H  
ATOM   3388 2HE  LYS A 211      52.925   1.638  23.664  1.00  0.63           H  
ATOM   3389 1HZ  LYS A 211      53.019  -0.557  22.734  1.00  0.63           H  
ATOM   3390 2HZ  LYS A 211      52.822  -0.668  24.359  1.00  0.63           H  
ATOM   3391 3HZ  LYS A 211      51.551  -0.976  23.342  1.00  0.63           H  
ATOM   3392  N   GLU A 212      47.484  -1.013  27.047  1.00  0.62           N  
ATOM   3393  CA  GLU A 212      47.553  -2.409  27.426  1.00  0.62           C  
ATOM   3394  C   GLU A 212      46.209  -3.122  27.306  1.00  0.62           C  
ATOM   3395  O   GLU A 212      46.115  -4.215  26.745  1.00  0.62           O  
ATOM   3396  CB  GLU A 212      47.995  -2.433  28.874  1.00  0.62           C  
ATOM   3397  CG  GLU A 212      49.416  -1.986  29.130  1.00  0.62           C  
ATOM   3398  CD  GLU A 212      49.699  -1.728  30.608  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212      48.888  -1.084  31.276  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212      50.722  -2.173  31.072  1.00  0.62           O  
ATOM   3401  H   GLU A 212      47.688  -0.310  27.740  1.00  0.62           H  
ATOM   3402  HA  GLU A 212      48.280  -2.910  26.782  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212      47.359  -1.748  29.426  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212      47.861  -3.432  29.288  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212      50.100  -2.753  28.767  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212      49.602  -1.073  28.563  1.00  0.62           H  
ATOM   3407  N   TYR A 213      45.147  -2.478  27.786  1.00  0.61           N  
ATOM   3408  CA  TYR A 213      43.826  -3.066  27.717  1.00  0.61           C  
ATOM   3409  C   TYR A 213      43.411  -3.297  26.277  1.00  0.61           C  
ATOM   3410  O   TYR A 213      42.942  -4.380  25.915  1.00  0.61           O  
ATOM   3411  CB  TYR A 213      42.823  -2.169  28.416  1.00  0.61           C  
ATOM   3412  CG  TYR A 213      41.425  -2.642  28.326  1.00  0.61           C  
ATOM   3413  CD1 TYR A 213      40.967  -3.624  29.167  1.00  0.61           C  
ATOM   3414  CD2 TYR A 213      40.591  -2.087  27.385  1.00  0.61           C  
ATOM   3415  CE1 TYR A 213      39.651  -4.042  29.077  1.00  0.61           C  
ATOM   3416  CE2 TYR A 213      39.299  -2.504  27.291  1.00  0.61           C  
ATOM   3417  CZ  TYR A 213      38.822  -3.479  28.138  1.00  0.61           C  
ATOM   3418  OH  TYR A 213      37.526  -3.895  28.060  1.00  0.61           O  
ATOM   3419  H   TYR A 213      45.244  -1.571  28.240  1.00  0.61           H  
ATOM   3420  HA  TYR A 213      43.847  -4.030  28.220  1.00  0.61           H  
ATOM   3421 1HB  TYR A 213      43.091  -2.090  29.468  1.00  0.61           H  
ATOM   3422 2HB  TYR A 213      42.875  -1.167  27.988  1.00  0.61           H  
ATOM   3423  HD1 TYR A 213      41.638  -4.056  29.903  1.00  0.61           H  
ATOM   3424  HD2 TYR A 213      40.964  -1.307  26.721  1.00  0.61           H  
ATOM   3425  HE1 TYR A 213      39.264  -4.810  29.740  1.00  0.61           H  
ATOM   3426  HE2 TYR A 213      38.665  -2.055  26.563  1.00  0.61           H  
ATOM   3427  HH  TYR A 213      37.358  -4.536  28.764  1.00  0.61           H  
ATOM   3428  N   LEU A 214      43.558  -2.262  25.455  1.00  0.60           N  
ATOM   3429  CA  LEU A 214      43.136  -2.333  24.077  1.00  0.60           C  
ATOM   3430  C   LEU A 214      43.950  -3.365  23.307  1.00  0.60           C  
ATOM   3431  O   LEU A 214      43.387  -4.094  22.487  1.00  0.60           O  
ATOM   3432  CB  LEU A 214      43.257  -0.948  23.458  1.00  0.60           C  
ATOM   3433  CG  LEU A 214      42.260   0.092  24.047  1.00  0.60           C  
ATOM   3434  CD1 LEU A 214      42.583   1.462  23.513  1.00  0.60           C  
ATOM   3435  CD2 LEU A 214      40.846  -0.292  23.702  1.00  0.60           C  
ATOM   3436  H   LEU A 214      43.969  -1.390  25.792  1.00  0.60           H  
ATOM   3437  HA  LEU A 214      42.091  -2.630  24.055  1.00  0.60           H  
ATOM   3438 1HB  LEU A 214      44.272  -0.582  23.625  1.00  0.60           H  
ATOM   3439 2HB  LEU A 214      43.084  -1.021  22.387  1.00  0.60           H  
ATOM   3440  HG  LEU A 214      42.367   0.114  25.131  1.00  0.60           H  
ATOM   3441 1HD1 LEU A 214      41.893   2.185  23.943  1.00  0.60           H  
ATOM   3442 2HD1 LEU A 214      43.604   1.722  23.788  1.00  0.60           H  
ATOM   3443 3HD1 LEU A 214      42.485   1.456  22.432  1.00  0.60           H  
ATOM   3444 1HD2 LEU A 214      40.171   0.441  24.135  1.00  0.60           H  
ATOM   3445 2HD2 LEU A 214      40.732  -0.297  22.628  1.00  0.60           H  
ATOM   3446 3HD2 LEU A 214      40.619  -1.279  24.103  1.00  0.60           H  
ATOM   3447  N   GLU A 215      45.258  -3.479  23.580  1.00  0.59           N  
ATOM   3448  CA  GLU A 215      46.056  -4.502  22.908  1.00  0.59           C  
ATOM   3449  C   GLU A 215      45.562  -5.898  23.276  1.00  0.59           C  
ATOM   3450  O   GLU A 215      45.437  -6.768  22.414  1.00  0.59           O  
ATOM   3451  CB  GLU A 215      47.548  -4.356  23.244  1.00  0.59           C  
ATOM   3452  CG  GLU A 215      48.221  -3.141  22.599  1.00  0.59           C  
ATOM   3453  CD  GLU A 215      49.643  -2.908  23.062  1.00  0.59           C  
ATOM   3454  OE1 GLU A 215      50.138  -3.663  23.867  1.00  0.59           O  
ATOM   3455  OE2 GLU A 215      50.232  -1.943  22.614  1.00  0.59           O  
ATOM   3456  H   GLU A 215      45.713  -2.846  24.244  1.00  0.59           H  
ATOM   3457  HA  GLU A 215      45.933  -4.375  21.829  1.00  0.59           H  
ATOM   3458 1HB  GLU A 215      47.660  -4.259  24.328  1.00  0.59           H  
ATOM   3459 2HB  GLU A 215      48.084  -5.252  22.936  1.00  0.59           H  
ATOM   3460 1HG  GLU A 215      48.236  -3.300  21.522  1.00  0.59           H  
ATOM   3461 2HG  GLU A 215      47.628  -2.255  22.783  1.00  0.59           H  
ATOM   3462  N   LEU A 216      45.214  -6.104  24.551  1.00  0.59           N  
ATOM   3463  CA  LEU A 216      44.693  -7.398  24.970  1.00  0.59           C  
ATOM   3464  C   LEU A 216      43.359  -7.695  24.298  1.00  0.59           C  
ATOM   3465  O   LEU A 216      43.113  -8.830  23.863  1.00  0.59           O  
ATOM   3466  CB  LEU A 216      44.542  -7.427  26.487  1.00  0.59           C  
ATOM   3467  CG  LEU A 216      45.838  -7.457  27.270  1.00  0.59           C  
ATOM   3468  CD1 LEU A 216      45.546  -7.234  28.732  1.00  0.59           C  
ATOM   3469  CD2 LEU A 216      46.494  -8.803  27.055  1.00  0.59           C  
ATOM   3470  H   LEU A 216      45.343  -5.363  25.245  1.00  0.59           H  
ATOM   3471  HA  LEU A 216      45.405  -8.165  24.674  1.00  0.59           H  
ATOM   3472 1HB  LEU A 216      43.996  -6.540  26.798  1.00  0.59           H  
ATOM   3473 2HB  LEU A 216      43.973  -8.297  26.752  1.00  0.59           H  
ATOM   3474  HG  LEU A 216      46.500  -6.666  26.923  1.00  0.59           H  
ATOM   3475 1HD1 LEU A 216      46.474  -7.257  29.300  1.00  0.59           H  
ATOM   3476 2HD1 LEU A 216      45.069  -6.260  28.853  1.00  0.59           H  
ATOM   3477 3HD1 LEU A 216      44.884  -8.017  29.086  1.00  0.59           H  
ATOM   3478 1HD2 LEU A 216      47.430  -8.843  27.612  1.00  0.59           H  
ATOM   3479 2HD2 LEU A 216      45.827  -9.592  27.405  1.00  0.59           H  
ATOM   3480 3HD2 LEU A 216      46.696  -8.941  25.993  1.00  0.59           H  
ATOM   3481  N   LEU A 217      42.512  -6.668  24.168  1.00  0.58           N  
ATOM   3482  CA  LEU A 217      41.223  -6.833  23.516  1.00  0.58           C  
ATOM   3483  C   LEU A 217      41.382  -7.195  22.055  1.00  0.58           C  
ATOM   3484  O   LEU A 217      40.804  -8.182  21.594  1.00  0.58           O  
ATOM   3485  CB  LEU A 217      40.396  -5.549  23.589  1.00  0.58           C  
ATOM   3486  CG  LEU A 217      39.053  -5.611  22.845  1.00  0.58           C  
ATOM   3487  CD1 LEU A 217      38.184  -6.692  23.450  1.00  0.58           C  
ATOM   3488  CD2 LEU A 217      38.392  -4.293  22.954  1.00  0.58           C  
ATOM   3489  H   LEU A 217      42.763  -5.760  24.563  1.00  0.58           H  
ATOM   3490  HA  LEU A 217      40.684  -7.633  24.017  1.00  0.58           H  
ATOM   3491 1HB  LEU A 217      40.209  -5.300  24.632  1.00  0.58           H  
ATOM   3492 2HB  LEU A 217      40.975  -4.741  23.151  1.00  0.58           H  
ATOM   3493  HG  LEU A 217      39.226  -5.850  21.797  1.00  0.58           H  
ATOM   3494 1HD1 LEU A 217      37.231  -6.735  22.939  1.00  0.58           H  
ATOM   3495 2HD1 LEU A 217      38.682  -7.657  23.377  1.00  0.58           H  
ATOM   3496 3HD1 LEU A 217      38.020  -6.450  24.474  1.00  0.58           H  
ATOM   3497 1HD2 LEU A 217      37.436  -4.306  22.437  1.00  0.58           H  
ATOM   3498 2HD2 LEU A 217      38.249  -4.108  23.998  1.00  0.58           H  
ATOM   3499 3HD2 LEU A 217      39.027  -3.527  22.521  1.00  0.58           H  
ATOM   3500  N   GLU A 218      42.181  -6.417  21.324  1.00  0.59           N  
ATOM   3501  CA  GLU A 218      42.371  -6.668  19.907  1.00  0.59           C  
ATOM   3502  C   GLU A 218      42.947  -8.051  19.656  1.00  0.59           C  
ATOM   3503  O   GLU A 218      42.440  -8.800  18.820  1.00  0.59           O  
ATOM   3504  CB  GLU A 218      43.285  -5.617  19.269  1.00  0.59           C  
ATOM   3505  CG  GLU A 218      43.506  -5.846  17.766  1.00  0.59           C  
ATOM   3506  CD  GLU A 218      44.381  -4.806  17.079  1.00  0.59           C  
ATOM   3507  OE1 GLU A 218      44.788  -3.860  17.710  1.00  0.59           O  
ATOM   3508  OE2 GLU A 218      44.654  -4.991  15.908  1.00  0.59           O  
ATOM   3509  H   GLU A 218      42.654  -5.625  21.763  1.00  0.59           H  
ATOM   3510  HA  GLU A 218      41.394  -6.618  19.422  1.00  0.59           H  
ATOM   3511 1HB  GLU A 218      42.856  -4.626  19.409  1.00  0.59           H  
ATOM   3512 2HB  GLU A 218      44.256  -5.629  19.771  1.00  0.59           H  
ATOM   3513 1HG  GLU A 218      43.970  -6.826  17.640  1.00  0.59           H  
ATOM   3514 2HG  GLU A 218      42.536  -5.876  17.272  1.00  0.59           H  
ATOM   3515  N   LYS A 219      43.990  -8.423  20.405  1.00  0.59           N  
ATOM   3516  CA  LYS A 219      44.601  -9.725  20.182  1.00  0.59           C  
ATOM   3517  C   LYS A 219      43.621 -10.849  20.477  1.00  0.59           C  
ATOM   3518  O   LYS A 219      43.540 -11.825  19.719  1.00  0.59           O  
ATOM   3519  CB  LYS A 219      45.846  -9.877  21.061  1.00  0.59           C  
ATOM   3520  CG  LYS A 219      47.031  -9.015  20.635  1.00  0.59           C  
ATOM   3521  CD  LYS A 219      48.209  -9.179  21.587  1.00  0.59           C  
ATOM   3522  CE  LYS A 219      49.381  -8.295  21.176  1.00  0.59           C  
ATOM   3523  NZ  LYS A 219      50.533  -8.423  22.116  1.00  0.59           N  
ATOM   3524  H   LYS A 219      44.383  -7.795  21.107  1.00  0.59           H  
ATOM   3525  HA  LYS A 219      44.893  -9.794  19.136  1.00  0.59           H  
ATOM   3526 1HB  LYS A 219      45.591  -9.600  22.088  1.00  0.59           H  
ATOM   3527 2HB  LYS A 219      46.163 -10.918  21.070  1.00  0.59           H  
ATOM   3528 1HG  LYS A 219      47.343  -9.300  19.631  1.00  0.59           H  
ATOM   3529 2HG  LYS A 219      46.728  -7.969  20.616  1.00  0.59           H  
ATOM   3530 1HD  LYS A 219      47.891  -8.898  22.595  1.00  0.59           H  
ATOM   3531 2HD  LYS A 219      48.530 -10.219  21.600  1.00  0.59           H  
ATOM   3532 1HE  LYS A 219      49.707  -8.578  20.177  1.00  0.59           H  
ATOM   3533 2HE  LYS A 219      49.051  -7.254  21.160  1.00  0.59           H  
ATOM   3534 1HZ  LYS A 219      51.285  -7.820  21.812  1.00  0.59           H  
ATOM   3535 2HZ  LYS A 219      50.239  -8.148  23.044  1.00  0.59           H  
ATOM   3536 3HZ  LYS A 219      50.853  -9.380  22.133  1.00  0.59           H  
ATOM   3537  N   SER A 220      42.835 -10.697  21.544  1.00  0.60           N  
ATOM   3538  CA  SER A 220      41.883 -11.721  21.909  1.00  0.60           C  
ATOM   3539  C   SER A 220      40.779 -11.844  20.878  1.00  0.60           C  
ATOM   3540  O   SER A 220      40.407 -12.956  20.493  1.00  0.60           O  
ATOM   3541  CB  SER A 220      41.276 -11.394  23.229  1.00  0.60           C  
ATOM   3542  OG  SER A 220      42.241 -11.401  24.234  1.00  0.60           O  
ATOM   3543  H   SER A 220      42.921  -9.877  22.147  1.00  0.60           H  
ATOM   3544  HA  SER A 220      42.407 -12.674  21.977  1.00  0.60           H  
ATOM   3545 1HB  SER A 220      40.782 -10.420  23.188  1.00  0.60           H  
ATOM   3546 2HB  SER A 220      40.539 -12.136  23.421  1.00  0.60           H  
ATOM   3547  HG  SER A 220      42.735 -10.553  24.124  1.00  0.60           H  
ATOM   3548  N   LEU A 221      40.268 -10.710  20.397  1.00  0.61           N  
ATOM   3549  CA  LEU A 221      39.212 -10.770  19.408  1.00  0.61           C  
ATOM   3550  C   LEU A 221      39.731 -11.377  18.114  1.00  0.61           C  
ATOM   3551  O   LEU A 221      39.010 -12.134  17.471  1.00  0.61           O  
ATOM   3552  CB  LEU A 221      38.593  -9.399  19.169  1.00  0.61           C  
ATOM   3553  CG  LEU A 221      37.749  -8.815  20.329  1.00  0.61           C  
ATOM   3554  CD1 LEU A 221      37.324  -7.430  19.943  1.00  0.61           C  
ATOM   3555  CD2 LEU A 221      36.548  -9.703  20.627  1.00  0.61           C  
ATOM   3556  H   LEU A 221      40.599  -9.807  20.737  1.00  0.61           H  
ATOM   3557  HA  LEU A 221      38.427 -11.416  19.789  1.00  0.61           H  
ATOM   3558 1HB  LEU A 221      39.407  -8.695  18.973  1.00  0.61           H  
ATOM   3559 2HB  LEU A 221      37.970  -9.445  18.298  1.00  0.61           H  
ATOM   3560  HG  LEU A 221      38.364  -8.747  21.221  1.00  0.61           H  
ATOM   3561 1HD1 LEU A 221      36.752  -6.975  20.735  1.00  0.61           H  
ATOM   3562 2HD1 LEU A 221      38.219  -6.863  19.767  1.00  0.61           H  
ATOM   3563 3HD1 LEU A 221      36.720  -7.467  19.040  1.00  0.61           H  
ATOM   3564 1HD2 LEU A 221      35.976  -9.271  21.446  1.00  0.61           H  
ATOM   3565 2HD2 LEU A 221      35.923  -9.774  19.750  1.00  0.61           H  
ATOM   3566 3HD2 LEU A 221      36.891 -10.687  20.907  1.00  0.61           H  
ATOM   3567  N   ARG A 222      40.985 -11.081  17.731  1.00  0.62           N  
ATOM   3568  CA  ARG A 222      41.550 -11.688  16.525  1.00  0.62           C  
ATOM   3569  C   ARG A 222      41.654 -13.204  16.692  1.00  0.62           C  
ATOM   3570  O   ARG A 222      41.387 -13.966  15.753  1.00  0.62           O  
ATOM   3571  CB  ARG A 222      42.904 -11.090  16.176  1.00  0.62           C  
ATOM   3572  CG  ARG A 222      42.845  -9.661  15.608  1.00  0.62           C  
ATOM   3573  CD  ARG A 222      44.196  -9.140  15.258  1.00  0.62           C  
ATOM   3574  NE  ARG A 222      44.147  -7.769  14.743  1.00  0.62           N  
ATOM   3575  CZ  ARG A 222      43.863  -7.424  13.482  1.00  0.62           C  
ATOM   3576  NH1 ARG A 222      43.583  -8.332  12.568  1.00  0.62           N  
ATOM   3577  NH2 ARG A 222      43.873  -6.147  13.187  1.00  0.62           N  
ATOM   3578  H   ARG A 222      41.548 -10.421  18.270  1.00  0.62           H  
ATOM   3579  HA  ARG A 222      40.876 -11.480  15.693  1.00  0.62           H  
ATOM   3580 1HB  ARG A 222      43.520 -11.057  17.077  1.00  0.62           H  
ATOM   3581 2HB  ARG A 222      43.410 -11.725  15.453  1.00  0.62           H  
ATOM   3582 1HG  ARG A 222      42.233  -9.658  14.705  1.00  0.62           H  
ATOM   3583 2HG  ARG A 222      42.401  -8.991  16.340  1.00  0.62           H  
ATOM   3584 1HD  ARG A 222      44.817  -9.140  16.155  1.00  0.62           H  
ATOM   3585 2HD  ARG A 222      44.651  -9.774  14.501  1.00  0.62           H  
ATOM   3586  HE  ARG A 222      44.354  -6.985  15.378  1.00  0.62           H  
ATOM   3587 1HH1 ARG A 222      43.576  -9.313  12.814  1.00  0.62           H  
ATOM   3588 2HH1 ARG A 222      43.369  -8.048  11.623  1.00  0.62           H  
ATOM   3589 1HH2 ARG A 222      44.104  -5.484  13.942  1.00  0.62           H  
ATOM   3590 2HH2 ARG A 222      43.666  -5.831  12.254  1.00  0.62           H  
ATOM   3591  N   LYS A 223      42.007 -13.667  17.897  1.00  0.64           N  
ATOM   3592  CA  LYS A 223      42.021 -15.105  18.126  1.00  0.64           C  
ATOM   3593  C   LYS A 223      40.630 -15.668  17.895  1.00  0.64           C  
ATOM   3594  O   LYS A 223      40.459 -16.648  17.163  1.00  0.64           O  
ATOM   3595  CB  LYS A 223      42.492 -15.466  19.536  1.00  0.64           C  
ATOM   3596  CG  LYS A 223      42.427 -16.981  19.818  1.00  0.64           C  
ATOM   3597  CD  LYS A 223      43.012 -17.349  21.168  1.00  0.64           C  
ATOM   3598  CE  LYS A 223      42.636 -18.786  21.578  1.00  0.64           C  
ATOM   3599  NZ  LYS A 223      43.010 -19.824  20.531  1.00  0.64           N  
ATOM   3600  H   LYS A 223      42.274 -13.022  18.644  1.00  0.64           H  
ATOM   3601  HA  LYS A 223      42.695 -15.568  17.407  1.00  0.64           H  
ATOM   3602 1HB  LYS A 223      43.513 -15.119  19.685  1.00  0.64           H  
ATOM   3603 2HB  LYS A 223      41.867 -14.967  20.270  1.00  0.64           H  
ATOM   3604 1HG  LYS A 223      41.384 -17.307  19.786  1.00  0.64           H  
ATOM   3605 2HG  LYS A 223      42.967 -17.523  19.038  1.00  0.64           H  
ATOM   3606 1HD  LYS A 223      44.097 -17.265  21.128  1.00  0.64           H  
ATOM   3607 2HD  LYS A 223      42.639 -16.658  21.922  1.00  0.64           H  
ATOM   3608 1HE  LYS A 223      43.168 -19.016  22.499  1.00  0.64           H  
ATOM   3609 2HE  LYS A 223      41.564 -18.843  21.768  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 223      42.758 -20.738  20.864  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 223      42.490 -19.661  19.642  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 223      43.995 -19.799  20.346  1.00  0.64           H  
ATOM   3613  N   ILE A 224      39.624 -15.003  18.459  1.00  0.67           N  
ATOM   3614  CA  ILE A 224      38.268 -15.489  18.328  1.00  0.67           C  
ATOM   3615  C   ILE A 224      37.857 -15.492  16.862  1.00  0.67           C  
ATOM   3616  O   ILE A 224      37.288 -16.472  16.405  1.00  0.67           O  
ATOM   3617  CB  ILE A 224      37.289 -14.657  19.165  1.00  0.67           C  
ATOM   3618  CG1 ILE A 224      37.585 -14.870  20.631  1.00  0.67           C  
ATOM   3619  CG2 ILE A 224      35.876 -15.099  18.876  1.00  0.67           C  
ATOM   3620  CD1 ILE A 224      36.892 -13.901  21.535  1.00  0.67           C  
ATOM   3621  H   ILE A 224      39.823 -14.181  19.033  1.00  0.67           H  
ATOM   3622  HA  ILE A 224      38.234 -16.512  18.695  1.00  0.67           H  
ATOM   3623  HB  ILE A 224      37.406 -13.599  18.937  1.00  0.67           H  
ATOM   3624 1HG1 ILE A 224      37.294 -15.875  20.898  1.00  0.67           H  
ATOM   3625 2HG1 ILE A 224      38.659 -14.772  20.785  1.00  0.67           H  
ATOM   3626 1HG2 ILE A 224      35.212 -14.516  19.481  1.00  0.67           H  
ATOM   3627 2HG2 ILE A 224      35.651 -14.944  17.821  1.00  0.67           H  
ATOM   3628 3HG2 ILE A 224      35.762 -16.155  19.122  1.00  0.67           H  
ATOM   3629 1HD1 ILE A 224      37.169 -14.121  22.546  1.00  0.67           H  
ATOM   3630 2HD1 ILE A 224      37.203 -12.898  21.290  1.00  0.67           H  
ATOM   3631 3HD1 ILE A 224      35.822 -13.989  21.420  1.00  0.67           H  
ATOM   3632  N   GLU A 225      38.161 -14.421  16.116  1.00  0.69           N  
ATOM   3633  CA  GLU A 225      37.833 -14.358  14.687  1.00  0.69           C  
ATOM   3634  C   GLU A 225      38.448 -15.513  13.904  1.00  0.69           C  
ATOM   3635  O   GLU A 225      37.809 -16.064  12.998  1.00  0.69           O  
ATOM   3636  CB  GLU A 225      38.330 -13.048  14.051  1.00  0.69           C  
ATOM   3637  CG  GLU A 225      38.032 -12.922  12.549  1.00  0.69           C  
ATOM   3638  CD  GLU A 225      38.455 -11.604  11.929  1.00  0.69           C  
ATOM   3639  OE1 GLU A 225      38.963 -10.760  12.626  1.00  0.69           O  
ATOM   3640  OE2 GLU A 225      38.269 -11.452  10.745  1.00  0.69           O  
ATOM   3641  H   GLU A 225      38.626 -13.634  16.555  1.00  0.69           H  
ATOM   3642  HA  GLU A 225      36.749 -14.418  14.583  1.00  0.69           H  
ATOM   3643 1HB  GLU A 225      37.898 -12.197  14.544  1.00  0.69           H  
ATOM   3644 2HB  GLU A 225      39.409 -12.979  14.180  1.00  0.69           H  
ATOM   3645 1HG  GLU A 225      38.559 -13.726  12.035  1.00  0.69           H  
ATOM   3646 2HG  GLU A 225      36.984 -13.068  12.384  1.00  0.69           H  
ATOM   3647  N   SER A 226      39.700 -15.854  14.222  1.00  0.70           N  
ATOM   3648  CA  SER A 226      40.395 -16.928  13.535  1.00  0.70           C  
ATOM   3649  C   SER A 226      39.778 -18.300  13.820  1.00  0.70           C  
ATOM   3650  O   SER A 226      39.612 -19.109  12.901  1.00  0.70           O  
ATOM   3651  CB  SER A 226      41.851 -16.946  13.956  1.00  0.70           C  
ATOM   3652  OG  SER A 226      42.507 -15.774  13.547  1.00  0.70           O  
ATOM   3653  H   SER A 226      40.189 -15.337  14.955  1.00  0.70           H  
ATOM   3654  HA  SER A 226      40.340 -16.737  12.464  1.00  0.70           H  
ATOM   3655 1HB  SER A 226      41.913 -17.042  15.041  1.00  0.70           H  
ATOM   3656 2HB  SER A 226      42.341 -17.814  13.523  1.00  0.70           H  
ATOM   3657  HG  SER A 226      42.121 -15.058  14.095  1.00  0.70           H  
ATOM   3658  N   ASP A 227      39.415 -18.542  15.083  1.00  0.71           N  
ATOM   3659  CA  ASP A 227      38.887 -19.837  15.510  1.00  0.71           C  
ATOM   3660  C   ASP A 227      37.360 -20.034  15.365  1.00  0.71           C  
ATOM   3661  O   ASP A 227      36.905 -21.155  15.125  1.00  0.71           O  
ATOM   3662  CB  ASP A 227      39.283 -20.091  16.971  1.00  0.71           C  
ATOM   3663  CG  ASP A 227      40.803 -20.236  17.229  1.00  0.71           C  
ATOM   3664  OD1 ASP A 227      41.497 -20.745  16.382  1.00  0.71           O  
ATOM   3665  OD2 ASP A 227      41.248 -19.851  18.313  1.00  0.71           O  
ATOM   3666  H   ASP A 227      39.567 -17.812  15.782  1.00  0.71           H  
ATOM   3667  HA  ASP A 227      39.369 -20.600  14.901  1.00  0.71           H  
ATOM   3668 1HB  ASP A 227      38.942 -19.246  17.563  1.00  0.71           H  
ATOM   3669 2HB  ASP A 227      38.775 -20.981  17.331  1.00  0.71           H  
ATOM   3670  N   PHE A 228      36.569 -18.967  15.519  1.00  0.70           N  
ATOM   3671  CA  PHE A 228      35.106 -19.068  15.510  1.00  0.70           C  
ATOM   3672  C   PHE A 228      34.468 -18.120  14.502  1.00  0.70           C  
ATOM   3673  O   PHE A 228      34.978 -17.032  14.255  1.00  0.70           O  
ATOM   3674  CB  PHE A 228      34.568 -18.751  16.917  1.00  0.70           C  
ATOM   3675  CG  PHE A 228      35.120 -19.693  17.905  1.00  0.70           C  
ATOM   3676  CD1 PHE A 228      36.287 -19.385  18.550  1.00  0.70           C  
ATOM   3677  CD2 PHE A 228      34.524 -20.912  18.144  1.00  0.70           C  
ATOM   3678  CE1 PHE A 228      36.865 -20.274  19.411  1.00  0.70           C  
ATOM   3679  CE2 PHE A 228      35.094 -21.809  19.014  1.00  0.70           C  
ATOM   3680  CZ  PHE A 228      36.273 -21.493  19.643  1.00  0.70           C  
ATOM   3681  H   PHE A 228      36.982 -18.061  15.697  1.00  0.70           H  
ATOM   3682  HA  PHE A 228      34.830 -20.088  15.244  1.00  0.70           H  
ATOM   3683 1HB  PHE A 228      34.856 -17.736  17.200  1.00  0.70           H  
ATOM   3684 2HB  PHE A 228      33.482 -18.814  16.931  1.00  0.70           H  
ATOM   3685  HD1 PHE A 228      36.765 -18.424  18.351  1.00  0.70           H  
ATOM   3686  HD2 PHE A 228      33.602 -21.165  17.625  1.00  0.70           H  
ATOM   3687  HE1 PHE A 228      37.800 -20.015  19.906  1.00  0.70           H  
ATOM   3688  HE2 PHE A 228      34.619 -22.773  19.194  1.00  0.70           H  
ATOM   3689  HZ  PHE A 228      36.733 -22.203  20.326  1.00  0.70           H  
ATOM   3690  N   LYS A 229      33.305 -18.497  13.972  1.00  0.68           N  
ATOM   3691  CA  LYS A 229      32.574 -17.628  13.045  1.00  0.68           C  
ATOM   3692  C   LYS A 229      31.102 -17.496  13.460  1.00  0.68           C  
ATOM   3693  O   LYS A 229      30.257 -18.198  12.914  1.00  0.68           O  
ATOM   3694  CB  LYS A 229      32.650 -18.182  11.620  1.00  0.68           C  
ATOM   3695  CG  LYS A 229      34.075 -18.329  11.023  1.00  0.68           C  
ATOM   3696  CD  LYS A 229      34.754 -16.971  10.778  1.00  0.68           C  
ATOM   3697  CE  LYS A 229      36.109 -17.140  10.067  1.00  0.68           C  
ATOM   3698  NZ  LYS A 229      37.141 -17.741  10.959  1.00  0.68           N  
ATOM   3699  H   LYS A 229      32.927 -19.405  14.203  1.00  0.68           H  
ATOM   3700  HA  LYS A 229      33.035 -16.640  13.041  1.00  0.68           H  
ATOM   3701 1HB  LYS A 229      32.176 -19.163  11.591  1.00  0.68           H  
ATOM   3702 2HB  LYS A 229      32.083 -17.531  10.953  1.00  0.68           H  
ATOM   3703 1HG  LYS A 229      34.703 -18.917  11.694  1.00  0.68           H  
ATOM   3704 2HG  LYS A 229      34.007 -18.858  10.074  1.00  0.68           H  
ATOM   3705 1HD  LYS A 229      34.108 -16.336  10.172  1.00  0.68           H  
ATOM   3706 2HD  LYS A 229      34.932 -16.469  11.733  1.00  0.68           H  
ATOM   3707 1HE  LYS A 229      35.975 -17.784   9.201  1.00  0.68           H  
ATOM   3708 2HE  LYS A 229      36.462 -16.165   9.733  1.00  0.68           H  
ATOM   3709 1HZ  LYS A 229      38.016 -17.837  10.479  1.00  0.68           H  
ATOM   3710 2HZ  LYS A 229      37.277 -17.122  11.768  1.00  0.68           H  
ATOM   3711 3HZ  LYS A 229      36.848 -18.645  11.286  1.00  0.68           H  
ATOM   3712  N   PRO A 230      30.779 -16.646  14.454  1.00  0.65           N  
ATOM   3713  CA  PRO A 230      29.463 -16.468  15.049  1.00  0.65           C  
ATOM   3714  C   PRO A 230      28.430 -15.974  14.054  1.00  0.65           C  
ATOM   3715  O   PRO A 230      28.749 -15.235  13.130  1.00  0.65           O  
ATOM   3716  CB  PRO A 230      29.708 -15.353  16.065  1.00  0.65           C  
ATOM   3717  CG  PRO A 230      31.174 -15.388  16.338  1.00  0.65           C  
ATOM   3718  CD  PRO A 230      31.807 -15.781  15.054  1.00  0.65           C  
ATOM   3719  HA  PRO A 230      29.138 -17.386  15.541  1.00  0.65           H  
ATOM   3720 1HB  PRO A 230      29.374 -14.396  15.650  1.00  0.65           H  
ATOM   3721 2HB  PRO A 230      29.098 -15.534  16.968  1.00  0.65           H  
ATOM   3722 1HG  PRO A 230      31.500 -14.400  16.672  1.00  0.65           H  
ATOM   3723 2HG  PRO A 230      31.399 -16.099  17.134  1.00  0.65           H  
ATOM   3724 1HD  PRO A 230      31.995 -14.922  14.416  1.00  0.65           H  
ATOM   3725 2HD  PRO A 230      32.708 -16.302  15.309  1.00  0.65           H  
ATOM   3726  N   ASP A 231      27.184 -16.346  14.283  1.00  0.63           N  
ATOM   3727  CA  ASP A 231      26.056 -15.832  13.529  1.00  0.63           C  
ATOM   3728  C   ASP A 231      25.491 -14.617  14.265  1.00  0.63           C  
ATOM   3729  O   ASP A 231      24.952 -13.692  13.654  1.00  0.63           O  
ATOM   3730  CB  ASP A 231      25.005 -16.910  13.372  1.00  0.63           C  
ATOM   3731  CG  ASP A 231      25.471 -18.092  12.505  1.00  0.63           C  
ATOM   3732  OD1 ASP A 231      25.629 -17.904  11.319  1.00  0.63           O  
ATOM   3733  OD2 ASP A 231      25.637 -19.184  13.032  1.00  0.63           O  
ATOM   3734  H   ASP A 231      26.995 -16.986  15.044  1.00  0.63           H  
ATOM   3735  HA  ASP A 231      26.397 -15.516  12.543  1.00  0.63           H  
ATOM   3736 1HB  ASP A 231      24.742 -17.287  14.364  1.00  0.63           H  
ATOM   3737 2HB  ASP A 231      24.104 -16.481  12.940  1.00  0.63           H  
ATOM   3738  N   LEU A 232      25.622 -14.659  15.592  1.00  0.61           N  
ATOM   3739  CA  LEU A 232      25.131 -13.625  16.506  1.00  0.61           C  
ATOM   3740  C   LEU A 232      26.140 -13.342  17.611  1.00  0.61           C  
ATOM   3741  O   LEU A 232      26.630 -14.275  18.256  1.00  0.61           O  
ATOM   3742  CB  LEU A 232      23.798 -14.061  17.126  1.00  0.61           C  
ATOM   3743  CG  LEU A 232      23.186 -13.178  18.237  1.00  0.61           C  
ATOM   3744  CD1 LEU A 232      22.756 -11.826  17.684  1.00  0.61           C  
ATOM   3745  CD2 LEU A 232      22.009 -13.916  18.827  1.00  0.61           C  
ATOM   3746  H   LEU A 232      26.061 -15.489  15.995  1.00  0.61           H  
ATOM   3747  HA  LEU A 232      24.966 -12.718  15.938  1.00  0.61           H  
ATOM   3748 1HB  LEU A 232      23.061 -14.118  16.325  1.00  0.61           H  
ATOM   3749 2HB  LEU A 232      23.923 -15.050  17.522  1.00  0.61           H  
ATOM   3750  HG  LEU A 232      23.931 -13.002  19.018  1.00  0.61           H  
ATOM   3751 1HD1 LEU A 232      22.332 -11.244  18.491  1.00  0.61           H  
ATOM   3752 2HD1 LEU A 232      23.616 -11.308  17.277  1.00  0.61           H  
ATOM   3753 3HD1 LEU A 232      22.009 -11.968  16.902  1.00  0.61           H  
ATOM   3754 1HD2 LEU A 232      21.574 -13.324  19.613  1.00  0.61           H  
ATOM   3755 2HD2 LEU A 232      21.275 -14.081  18.052  1.00  0.61           H  
ATOM   3756 3HD2 LEU A 232      22.333 -14.874  19.231  1.00  0.61           H  
ATOM   3757  N   ILE A 233      26.450 -12.067  17.826  1.00  0.60           N  
ATOM   3758  CA  ILE A 233      27.370 -11.728  18.896  1.00  0.60           C  
ATOM   3759  C   ILE A 233      26.706 -10.795  19.886  1.00  0.60           C  
ATOM   3760  O   ILE A 233      26.082  -9.806  19.485  1.00  0.60           O  
ATOM   3761  CB  ILE A 233      28.654 -11.032  18.402  1.00  0.60           C  
ATOM   3762  CG1 ILE A 233      29.336 -11.846  17.391  1.00  0.60           C  
ATOM   3763  CG2 ILE A 233      29.627 -10.981  19.596  1.00  0.60           C  
ATOM   3764  CD1 ILE A 233      30.459 -11.126  16.733  1.00  0.60           C  
ATOM   3765  H   ILE A 233      26.042 -11.348  17.232  1.00  0.60           H  
ATOM   3766  HA  ILE A 233      27.648 -12.634  19.420  1.00  0.60           H  
ATOM   3767  HB  ILE A 233      28.455 -10.061  18.010  1.00  0.60           H  
ATOM   3768 1HG1 ILE A 233      29.718 -12.701  17.844  1.00  0.60           H  
ATOM   3769 2HG1 ILE A 233      28.621 -12.153  16.657  1.00  0.60           H  
ATOM   3770 1HG2 ILE A 233      30.565 -10.575  19.289  1.00  0.60           H  
ATOM   3771 2HG2 ILE A 233      29.224 -10.393  20.407  1.00  0.60           H  
ATOM   3772 3HG2 ILE A 233      29.796 -11.981  19.943  1.00  0.60           H  
ATOM   3773 1HD1 ILE A 233      30.924 -11.783  16.020  1.00  0.60           H  
ATOM   3774 2HD1 ILE A 233      30.084 -10.235  16.227  1.00  0.60           H  
ATOM   3775 3HD1 ILE A 233      31.174 -10.844  17.477  1.00  0.60           H  
ATOM   3776  N   PHE A 234      26.824 -11.128  21.159  1.00  0.61           N  
ATOM   3777  CA  PHE A 234      26.341 -10.273  22.225  1.00  0.61           C  
ATOM   3778  C   PHE A 234      27.541  -9.613  22.868  1.00  0.61           C  
ATOM   3779  O   PHE A 234      28.535 -10.287  23.158  1.00  0.61           O  
ATOM   3780  CB  PHE A 234      25.599 -11.042  23.322  1.00  0.61           C  
ATOM   3781  CG  PHE A 234      24.250 -11.594  22.998  1.00  0.61           C  
ATOM   3782  CD1 PHE A 234      24.102 -12.830  22.403  1.00  0.61           C  
ATOM   3783  CD2 PHE A 234      23.107 -10.864  23.331  1.00  0.61           C  
ATOM   3784  CE1 PHE A 234      22.843 -13.332  22.152  1.00  0.61           C  
ATOM   3785  CE2 PHE A 234      21.851 -11.363  23.071  1.00  0.61           C  
ATOM   3786  CZ  PHE A 234      21.722 -12.599  22.484  1.00  0.61           C  
ATOM   3787  H   PHE A 234      27.328 -11.984  21.387  1.00  0.61           H  
ATOM   3788  HA  PHE A 234      25.688  -9.511  21.807  1.00  0.61           H  
ATOM   3789 1HB  PHE A 234      26.224 -11.877  23.612  1.00  0.61           H  
ATOM   3790 2HB  PHE A 234      25.501 -10.397  24.197  1.00  0.61           H  
ATOM   3791  HD1 PHE A 234      24.990 -13.408  22.149  1.00  0.61           H  
ATOM   3792  HD2 PHE A 234      23.221  -9.886  23.802  1.00  0.61           H  
ATOM   3793  HE1 PHE A 234      22.732 -14.312  21.692  1.00  0.61           H  
ATOM   3794  HE2 PHE A 234      20.964 -10.783  23.334  1.00  0.61           H  
ATOM   3795  HZ  PHE A 234      20.740 -12.996  22.285  1.00  0.61           H  
ATOM   3796  N   TYR A 235      27.436  -8.318  23.125  1.00  0.63           N  
ATOM   3797  CA  TYR A 235      28.534  -7.625  23.786  1.00  0.63           C  
ATOM   3798  C   TYR A 235      28.061  -6.943  25.049  1.00  0.63           C  
ATOM   3799  O   TYR A 235      26.980  -6.351  25.064  1.00  0.63           O  
ATOM   3800  CB  TYR A 235      29.131  -6.564  22.860  1.00  0.63           C  
ATOM   3801  CG  TYR A 235      29.710  -7.087  21.606  1.00  0.63           C  
ATOM   3802  CD1 TYR A 235      28.947  -7.234  20.504  1.00  0.63           C  
ATOM   3803  CD2 TYR A 235      31.002  -7.418  21.560  1.00  0.63           C  
ATOM   3804  CE1 TYR A 235      29.509  -7.672  19.344  1.00  0.63           C  
ATOM   3805  CE2 TYR A 235      31.548  -7.892  20.407  1.00  0.63           C  
ATOM   3806  CZ  TYR A 235      30.803  -7.987  19.309  1.00  0.63           C  
ATOM   3807  OH  TYR A 235      31.339  -8.413  18.153  1.00  0.63           O  
ATOM   3808  H   TYR A 235      26.600  -7.819  22.818  1.00  0.63           H  
ATOM   3809  HA  TYR A 235      29.299  -8.346  24.060  1.00  0.63           H  
ATOM   3810 1HB  TYR A 235      28.365  -5.849  22.615  1.00  0.63           H  
ATOM   3811 2HB  TYR A 235      29.916  -6.026  23.394  1.00  0.63           H  
ATOM   3812  HD1 TYR A 235      27.906  -6.992  20.547  1.00  0.63           H  
ATOM   3813  HD2 TYR A 235      31.612  -7.291  22.447  1.00  0.63           H  
ATOM   3814  HE1 TYR A 235      28.931  -7.777  18.453  1.00  0.63           H  
ATOM   3815  HE2 TYR A 235      32.602  -8.158  20.369  1.00  0.63           H  
ATOM   3816  HH  TYR A 235      30.632  -8.621  17.543  1.00  0.63           H  
ATOM   3817  N   ILE A 236      28.889  -6.998  26.095  1.00  0.66           N  
ATOM   3818  CA  ILE A 236      28.560  -6.299  27.332  1.00  0.66           C  
ATOM   3819  C   ILE A 236      29.434  -5.064  27.565  1.00  0.66           C  
ATOM   3820  O   ILE A 236      30.617  -5.136  27.933  1.00  0.66           O  
ATOM   3821  CB  ILE A 236      28.694  -7.204  28.542  1.00  0.66           C  
ATOM   3822  CG1 ILE A 236      27.892  -8.472  28.423  1.00  0.66           C  
ATOM   3823  CG2 ILE A 236      28.271  -6.459  29.697  1.00  0.66           C  
ATOM   3824  CD1 ILE A 236      26.428  -8.243  28.259  1.00  0.66           C  
ATOM   3825  H   ILE A 236      29.752  -7.538  26.016  1.00  0.66           H  
ATOM   3826  HA  ILE A 236      27.524  -5.964  27.277  1.00  0.66           H  
ATOM   3827  HB  ILE A 236      29.717  -7.467  28.690  1.00  0.66           H  
ATOM   3828 1HG1 ILE A 236      28.265  -9.050  27.576  1.00  0.66           H  
ATOM   3829 2HG1 ILE A 236      28.050  -9.047  29.331  1.00  0.66           H  
ATOM   3830 1HG2 ILE A 236      28.398  -7.066  30.569  1.00  0.66           H  
ATOM   3831 2HG2 ILE A 236      28.884  -5.566  29.787  1.00  0.66           H  
ATOM   3832 3HG2 ILE A 236      27.222  -6.178  29.584  1.00  0.66           H  
ATOM   3833 1HD1 ILE A 236      25.898  -9.181  28.198  1.00  0.66           H  
ATOM   3834 2HD1 ILE A 236      26.046  -7.675  29.112  1.00  0.66           H  
ATOM   3835 3HD1 ILE A 236      26.276  -7.687  27.352  1.00  0.66           H  
ATOM   3836  N   ALA A 237      28.827  -3.910  27.363  1.00  0.69           N  
ATOM   3837  CA  ALA A 237      29.489  -2.621  27.398  1.00  0.69           C  
ATOM   3838  C   ALA A 237      29.508  -1.983  28.774  1.00  0.69           C  
ATOM   3839  O   ALA A 237      28.800  -1.011  29.008  1.00  0.69           O  
ATOM   3840  CB  ALA A 237      28.799  -1.687  26.434  1.00  0.69           C  
ATOM   3841  H   ALA A 237      27.840  -3.922  27.124  1.00  0.69           H  
ATOM   3842  HA  ALA A 237      30.523  -2.767  27.081  1.00  0.69           H  
ATOM   3843 1HB  ALA A 237      29.315  -0.725  26.421  1.00  0.69           H  
ATOM   3844 2HB  ALA A 237      28.817  -2.122  25.433  1.00  0.69           H  
ATOM   3845 3HB  ALA A 237      27.767  -1.542  26.742  1.00  0.69           H  
ATOM   3846  N   GLY A 238      30.287  -2.521  29.692  1.00  0.73           N  
ATOM   3847  CA  GLY A 238      30.326  -1.904  31.027  1.00  0.73           C  
ATOM   3848  C   GLY A 238      31.141  -0.624  31.061  1.00  0.73           C  
ATOM   3849  O   GLY A 238      32.151  -0.499  30.364  1.00  0.73           O  
ATOM   3850  H   GLY A 238      30.821  -3.356  29.437  1.00  0.73           H  
ATOM   3851 1HA  GLY A 238      29.316  -1.647  31.338  1.00  0.73           H  
ATOM   3852 2HA  GLY A 238      30.723  -2.618  31.750  1.00  0.73           H  
ATOM   3853  N   ALA A 239      30.723   0.335  31.904  1.00  0.76           N  
ATOM   3854  CA  ALA A 239      31.481   1.570  32.088  1.00  0.76           C  
ATOM   3855  C   ALA A 239      32.360   1.495  33.346  1.00  0.76           C  
ATOM   3856  O   ALA A 239      33.125   2.415  33.627  1.00  0.76           O  
ATOM   3857  CB  ALA A 239      30.547   2.753  32.121  1.00  0.76           C  
ATOM   3858  H   ALA A 239      29.859   0.229  32.441  1.00  0.76           H  
ATOM   3859  HA  ALA A 239      32.146   1.690  31.237  1.00  0.76           H  
ATOM   3860 1HB  ALA A 239      31.120   3.676  32.230  1.00  0.76           H  
ATOM   3861 2HB  ALA A 239      29.976   2.790  31.189  1.00  0.76           H  
ATOM   3862 3HB  ALA A 239      29.877   2.646  32.923  1.00  0.76           H  
ATOM   3863  N   ASP A 240      32.300   0.364  34.072  1.00  0.79           N  
ATOM   3864  CA  ASP A 240      33.140   0.134  35.264  1.00  0.79           C  
ATOM   3865  C   ASP A 240      34.650   0.305  34.980  1.00  0.79           C  
ATOM   3866  O   ASP A 240      35.372   0.752  35.861  1.00  0.79           O  
ATOM   3867  CB  ASP A 240      32.856  -1.237  35.945  1.00  0.79           C  
ATOM   3868  CG  ASP A 240      31.552  -1.328  36.835  1.00  0.79           C  
ATOM   3869  OD1 ASP A 240      31.026  -0.315  37.196  1.00  0.79           O  
ATOM   3870  OD2 ASP A 240      31.106  -2.404  37.110  1.00  0.79           O  
ATOM   3871  H   ASP A 240      31.654  -0.351  33.783  1.00  0.79           H  
ATOM   3872  HA  ASP A 240      32.884   0.891  36.001  1.00  0.79           H  
ATOM   3873 1HB  ASP A 240      32.775  -2.021  35.197  1.00  0.79           H  
ATOM   3874 2HB  ASP A 240      33.696  -1.492  36.578  1.00  0.79           H  
ATOM   3875  N   PRO A 241      35.180  -0.083  33.791  1.00  0.81           N  
ATOM   3876  CA  PRO A 241      36.554   0.116  33.357  1.00  0.81           C  
ATOM   3877  C   PRO A 241      37.020   1.579  33.316  1.00  0.81           C  
ATOM   3878  O   PRO A 241      38.226   1.839  33.240  1.00  0.81           O  
ATOM   3879  CB  PRO A 241      36.520  -0.503  31.965  1.00  0.81           C  
ATOM   3880  CG  PRO A 241      35.437  -1.509  31.985  1.00  0.81           C  
ATOM   3881  CD  PRO A 241      34.408  -0.920  32.816  1.00  0.81           C  
ATOM   3882  HA  PRO A 241      37.224  -0.439  33.996  1.00  0.81           H  
ATOM   3883 1HB  PRO A 241      36.320   0.269  31.256  1.00  0.81           H  
ATOM   3884 2HB  PRO A 241      37.452  -0.939  31.716  1.00  0.81           H  
ATOM   3885 1HG  PRO A 241      35.073  -1.685  30.956  1.00  0.81           H  
ATOM   3886 2HG  PRO A 241      35.786  -2.481  32.343  1.00  0.81           H  
ATOM   3887 1HD  PRO A 241      33.847  -0.318  32.133  1.00  0.81           H  
ATOM   3888 2HD  PRO A 241      33.830  -1.717  33.283  1.00  0.81           H  
ATOM   3889  N   PHE A 242      36.079   2.525  33.294  1.00  0.84           N  
ATOM   3890  CA  PHE A 242      36.399   3.947  33.229  1.00  0.84           C  
ATOM   3891  C   PHE A 242      37.179   4.503  34.418  1.00  0.84           C  
ATOM   3892  O   PHE A 242      36.827   4.290  35.582  1.00  0.84           O  
ATOM   3893  CB  PHE A 242      35.112   4.742  33.056  1.00  0.84           C  
ATOM   3894  CG  PHE A 242      35.276   6.211  32.914  1.00  0.84           C  
ATOM   3895  CD1 PHE A 242      36.001   6.754  31.857  1.00  0.84           C  
ATOM   3896  CD2 PHE A 242      34.639   7.067  33.799  1.00  0.84           C  
ATOM   3897  CE1 PHE A 242      36.097   8.118  31.708  1.00  0.84           C  
ATOM   3898  CE2 PHE A 242      34.733   8.431  33.644  1.00  0.84           C  
ATOM   3899  CZ  PHE A 242      35.463   8.957  32.597  1.00  0.84           C  
ATOM   3900  H   PHE A 242      35.089   2.288  33.362  1.00  0.84           H  
ATOM   3901  HA  PHE A 242      37.008   4.101  32.341  1.00  0.84           H  
ATOM   3902 1HB  PHE A 242      34.557   4.371  32.212  1.00  0.84           H  
ATOM   3903 2HB  PHE A 242      34.488   4.568  33.933  1.00  0.84           H  
ATOM   3904  HD1 PHE A 242      36.498   6.089  31.150  1.00  0.84           H  
ATOM   3905  HD2 PHE A 242      34.057   6.646  34.620  1.00  0.84           H  
ATOM   3906  HE1 PHE A 242      36.665   8.533  30.895  1.00  0.84           H  
ATOM   3907  HE2 PHE A 242      34.231   9.103  34.343  1.00  0.84           H  
ATOM   3908  HZ  PHE A 242      35.534  10.039  32.480  1.00  0.84           H  
ATOM   3909  N   GLU A 243      38.221   5.255  34.104  1.00  0.89           N  
ATOM   3910  CA  GLU A 243      39.051   5.919  35.090  1.00  0.89           C  
ATOM   3911  C   GLU A 243      38.160   6.764  35.987  1.00  0.89           C  
ATOM   3912  O   GLU A 243      37.318   7.515  35.507  1.00  0.89           O  
ATOM   3913  CB  GLU A 243      40.090   6.821  34.403  1.00  0.89           C  
ATOM   3914  CG  GLU A 243      41.112   7.459  35.355  1.00  0.89           C  
ATOM   3915  CD  GLU A 243      42.128   8.355  34.660  1.00  0.89           C  
ATOM   3916  OE1 GLU A 243      41.950   8.650  33.504  1.00  0.89           O  
ATOM   3917  OE2 GLU A 243      43.079   8.740  35.300  1.00  0.89           O  
ATOM   3918  H   GLU A 243      38.456   5.343  33.124  1.00  0.89           H  
ATOM   3919  HA  GLU A 243      39.558   5.165  35.694  1.00  0.89           H  
ATOM   3920 1HB  GLU A 243      40.641   6.235  33.663  1.00  0.89           H  
ATOM   3921 2HB  GLU A 243      39.576   7.620  33.865  1.00  0.89           H  
ATOM   3922 1HG  GLU A 243      40.580   8.050  36.099  1.00  0.89           H  
ATOM   3923 2HG  GLU A 243      41.640   6.658  35.877  1.00  0.89           H  
ATOM   3924  N   GLY A 244      38.342   6.648  37.294  1.00  0.93           N  
ATOM   3925  CA  GLY A 244      37.514   7.407  38.227  1.00  0.93           C  
ATOM   3926  C   GLY A 244      36.334   6.592  38.762  1.00  0.93           C  
ATOM   3927  O   GLY A 244      35.625   7.041  39.668  1.00  0.93           O  
ATOM   3928  H   GLY A 244      39.047   6.018  37.647  1.00  0.93           H  
ATOM   3929 1HA  GLY A 244      38.131   7.739  39.061  1.00  0.93           H  
ATOM   3930 2HA  GLY A 244      37.142   8.303  37.730  1.00  0.93           H  
ATOM   3931  N   ASP A 245      36.114   5.396  38.213  1.00  0.98           N  
ATOM   3932  CA  ASP A 245      35.033   4.547  38.694  1.00  0.98           C  
ATOM   3933  C   ASP A 245      35.237   4.282  40.184  1.00  0.98           C  
ATOM   3934  O   ASP A 245      36.360   4.020  40.607  1.00  0.98           O  
ATOM   3935  CB  ASP A 245      34.944   3.228  37.935  1.00  0.98           C  
ATOM   3936  CG  ASP A 245      33.682   2.530  38.280  1.00  0.98           C  
ATOM   3937  OD1 ASP A 245      32.684   2.821  37.640  1.00  0.98           O  
ATOM   3938  OD2 ASP A 245      33.677   1.708  39.179  1.00  0.98           O  
ATOM   3939  H   ASP A 245      36.677   5.066  37.425  1.00  0.98           H  
ATOM   3940  HA  ASP A 245      34.105   5.056  38.546  1.00  0.98           H  
ATOM   3941 1HB  ASP A 245      34.948   3.411  36.860  1.00  0.98           H  
ATOM   3942 2HB  ASP A 245      35.804   2.594  38.165  1.00  0.98           H  
ATOM   3943  N   SER A 246      34.177   4.342  41.005  1.00  1.00           N  
ATOM   3944  CA  SER A 246      34.382   4.107  42.432  1.00  1.00           C  
ATOM   3945  C   SER A 246      34.591   2.630  42.822  1.00  1.00           C  
ATOM   3946  O   SER A 246      34.936   2.346  43.971  1.00  1.00           O  
ATOM   3947  CB  SER A 246      33.238   4.698  43.233  1.00  1.00           C  
ATOM   3948  OG  SER A 246      32.038   4.014  43.011  1.00  1.00           O  
ATOM   3949  H   SER A 246      33.232   4.552  40.680  1.00  1.00           H  
ATOM   3950  HA  SER A 246      35.286   4.647  42.721  1.00  1.00           H  
ATOM   3951 1HB  SER A 246      33.486   4.662  44.291  1.00  1.00           H  
ATOM   3952 2HB  SER A 246      33.111   5.746  42.961  1.00  1.00           H  
ATOM   3953  HG  SER A 246      31.754   4.254  42.105  1.00  1.00           H  
ATOM   3954  N   LEU A 247      34.352   1.695  41.894  1.00  0.99           N  
ATOM   3955  CA  LEU A 247      34.518   0.267  42.154  1.00  0.99           C  
ATOM   3956  C   LEU A 247      35.686  -0.332  41.390  1.00  0.99           C  
ATOM   3957  O   LEU A 247      36.452  -1.131  41.929  1.00  0.99           O  
ATOM   3958  CB  LEU A 247      33.247  -0.496  41.785  1.00  0.99           C  
ATOM   3959  CG  LEU A 247      33.308  -2.023  41.934  1.00  0.99           C  
ATOM   3960  CD1 LEU A 247      33.573  -2.389  43.378  1.00  0.99           C  
ATOM   3961  CD2 LEU A 247      31.997  -2.611  41.468  1.00  0.99           C  
ATOM   3962  H   LEU A 247      34.070   1.965  40.950  1.00  0.99           H  
ATOM   3963  HA  LEU A 247      34.706   0.134  43.217  1.00  0.99           H  
ATOM   3964 1HB  LEU A 247      32.459  -0.141  42.428  1.00  0.99           H  
ATOM   3965 2HB  LEU A 247      32.981  -0.261  40.746  1.00  0.99           H  
ATOM   3966  HG  LEU A 247      34.122  -2.418  41.322  1.00  0.99           H  
ATOM   3967 1HD1 LEU A 247      33.620  -3.473  43.475  1.00  0.99           H  
ATOM   3968 2HD1 LEU A 247      34.524  -1.954  43.693  1.00  0.99           H  
ATOM   3969 3HD1 LEU A 247      32.771  -2.000  44.004  1.00  0.99           H  
ATOM   3970 1HD2 LEU A 247      32.025  -3.689  41.562  1.00  0.99           H  
ATOM   3971 2HD2 LEU A 247      31.205  -2.225  42.078  1.00  0.99           H  
ATOM   3972 3HD2 LEU A 247      31.824  -2.341  40.418  1.00  0.99           H  
ATOM   3973  N   GLY A 248      35.773  -0.006  40.111  1.00  0.96           N  
ATOM   3974  CA  GLY A 248      36.794  -0.575  39.244  1.00  0.96           C  
ATOM   3975  C   GLY A 248      38.196  -0.072  39.558  1.00  0.96           C  
ATOM   3976  O   GLY A 248      38.370   1.079  39.951  1.00  0.96           O  
ATOM   3977  H   GLY A 248      35.096   0.663  39.730  1.00  0.96           H  
ATOM   3978 1HA  GLY A 248      36.765  -1.663  39.310  1.00  0.96           H  
ATOM   3979 2HA  GLY A 248      36.546  -0.293  38.224  1.00  0.96           H  
ATOM   3980  N   ASP A 249      39.214  -0.922  39.335  1.00  0.90           N  
ATOM   3981  CA  ASP A 249      40.606  -0.534  39.530  1.00  0.90           C  
ATOM   3982  C   ASP A 249      41.339  -0.397  38.195  1.00  0.90           C  
ATOM   3983  O   ASP A 249      42.576  -0.378  38.151  1.00  0.90           O  
ATOM   3984  CB  ASP A 249      41.326  -1.563  40.413  1.00  0.90           C  
ATOM   3985  CG  ASP A 249      40.834  -1.602  41.865  1.00  0.90           C  
ATOM   3986  OD1 ASP A 249      40.702  -0.558  42.452  1.00  0.90           O  
ATOM   3987  OD2 ASP A 249      40.581  -2.677  42.363  1.00  0.90           O  
ATOM   3988  H   ASP A 249      39.058  -1.876  39.003  1.00  0.90           H  
ATOM   3989  HA  ASP A 249      40.630   0.433  40.034  1.00  0.90           H  
ATOM   3990 1HB  ASP A 249      41.191  -2.555  39.994  1.00  0.90           H  
ATOM   3991 2HB  ASP A 249      42.393  -1.353  40.414  1.00  0.90           H  
ATOM   3992  N   LEU A 250      40.581  -0.376  37.100  1.00  0.85           N  
ATOM   3993  CA  LEU A 250      41.172  -0.306  35.762  1.00  0.85           C  
ATOM   3994  C   LEU A 250      41.140   1.154  35.344  1.00  0.85           C  
ATOM   3995  O   LEU A 250      40.177   1.861  35.639  1.00  0.85           O  
ATOM   3996  CB  LEU A 250      40.406  -1.188  34.766  1.00  0.85           C  
ATOM   3997  CG  LEU A 250      41.097  -1.399  33.439  1.00  0.85           C  
ATOM   3998  CD1 LEU A 250      42.289  -2.202  33.669  1.00  0.85           C  
ATOM   3999  CD2 LEU A 250      40.232  -2.110  32.494  1.00  0.85           C  
ATOM   4000  H   LEU A 250      39.576  -0.392  37.199  1.00  0.85           H  
ATOM   4001  HA  LEU A 250      42.211  -0.635  35.800  1.00  0.85           H  
ATOM   4002 1HB  LEU A 250      40.224  -2.152  35.212  1.00  0.85           H  
ATOM   4003 2HB  LEU A 250      39.456  -0.711  34.562  1.00  0.85           H  
ATOM   4004  HG  LEU A 250      41.399  -0.439  33.029  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 250      42.789  -2.341  32.716  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 250      42.946  -1.683  34.364  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 250      42.010  -3.169  34.083  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 250      40.770  -2.248  31.570  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 250      39.959  -3.075  32.899  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 250      39.374  -1.529  32.329  1.00  0.85           H  
ATOM   4011  N   LYS A 251      42.226   1.646  34.770  1.00  0.80           N  
ATOM   4012  CA  LYS A 251      42.288   3.049  34.388  1.00  0.80           C  
ATOM   4013  C   LYS A 251      42.026   3.342  32.911  1.00  0.80           C  
ATOM   4014  O   LYS A 251      42.961   3.753  32.219  1.00  0.80           O  
ATOM   4015  CB  LYS A 251      43.654   3.605  34.777  1.00  0.80           C  
ATOM   4016  CG  LYS A 251      43.917   3.623  36.280  1.00  0.80           C  
ATOM   4017  CD  LYS A 251      45.297   4.184  36.589  1.00  0.80           C  
ATOM   4018  CE  LYS A 251      45.567   4.224  38.088  1.00  0.80           C  
ATOM   4019  NZ  LYS A 251      46.913   4.783  38.395  1.00  0.80           N  
ATOM   4020  H   LYS A 251      43.005   1.035  34.522  1.00  0.80           H  
ATOM   4021  HA  LYS A 251      41.528   3.585  34.958  1.00  0.80           H  
ATOM   4022 1HB  LYS A 251      44.437   2.998  34.311  1.00  0.80           H  
ATOM   4023 2HB  LYS A 251      43.752   4.623  34.401  1.00  0.80           H  
ATOM   4024 1HG  LYS A 251      43.161   4.237  36.771  1.00  0.80           H  
ATOM   4025 2HG  LYS A 251      43.849   2.605  36.673  1.00  0.80           H  
ATOM   4026 1HD  LYS A 251      46.055   3.557  36.105  1.00  0.80           H  
ATOM   4027 2HD  LYS A 251      45.374   5.195  36.187  1.00  0.80           H  
ATOM   4028 1HE  LYS A 251      44.808   4.838  38.570  1.00  0.80           H  
ATOM   4029 2HE  LYS A 251      45.504   3.209  38.486  1.00  0.80           H  
ATOM   4030 1HZ  LYS A 251      47.055   4.791  39.396  1.00  0.80           H  
ATOM   4031 2HZ  LYS A 251      47.624   4.212  37.959  1.00  0.80           H  
ATOM   4032 3HZ  LYS A 251      46.976   5.726  38.039  1.00  0.80           H  
ATOM   4033  N   LEU A 252      40.799   3.165  32.400  1.00  0.77           N  
ATOM   4034  CA  LEU A 252      40.630   3.452  30.974  1.00  0.77           C  
ATOM   4035  C   LEU A 252      40.005   4.830  30.780  1.00  0.77           C  
ATOM   4036  O   LEU A 252      39.051   5.195  31.465  1.00  0.77           O  
ATOM   4037  CB  LEU A 252      39.736   2.413  30.296  1.00  0.77           C  
ATOM   4038  CG  LEU A 252      40.114   0.950  30.534  1.00  0.77           C  
ATOM   4039  CD1 LEU A 252      39.214   0.099  29.708  1.00  0.77           C  
ATOM   4040  CD2 LEU A 252      41.565   0.686  30.232  1.00  0.77           C  
ATOM   4041  H   LEU A 252      40.011   2.811  32.951  1.00  0.77           H  
ATOM   4042  HA  LEU A 252      41.602   3.445  30.495  1.00  0.77           H  
ATOM   4043 1HB  LEU A 252      38.718   2.555  30.646  1.00  0.77           H  
ATOM   4044 2HB  LEU A 252      39.758   2.596  29.216  1.00  0.77           H  
ATOM   4045  HG  LEU A 252      39.928   0.725  31.575  1.00  0.77           H  
ATOM   4046 1HD1 LEU A 252      39.427  -0.943  29.893  1.00  0.77           H  
ATOM   4047 2HD1 LEU A 252      38.212   0.307  29.954  1.00  0.77           H  
ATOM   4048 3HD1 LEU A 252      39.379   0.327  28.657  1.00  0.77           H  
ATOM   4049 1HD2 LEU A 252      41.797  -0.348  30.434  1.00  0.77           H  
ATOM   4050 2HD2 LEU A 252      41.742   0.899  29.197  1.00  0.77           H  
ATOM   4051 3HD2 LEU A 252      42.195   1.318  30.848  1.00  0.77           H  
ATOM   4052  N   THR A 253      40.511   5.606  29.843  1.00  0.75           N  
ATOM   4053  CA  THR A 253      39.949   6.924  29.624  1.00  0.75           C  
ATOM   4054  C   THR A 253      38.712   6.846  28.759  1.00  0.75           C  
ATOM   4055  O   THR A 253      38.410   5.797  28.201  1.00  0.75           O  
ATOM   4056  CB  THR A 253      40.978   7.839  28.974  1.00  0.75           C  
ATOM   4057  OG1 THR A 253      41.315   7.316  27.677  1.00  0.75           O  
ATOM   4058  CG2 THR A 253      42.225   7.907  29.839  1.00  0.75           C  
ATOM   4059  H   THR A 253      41.315   5.295  29.271  1.00  0.75           H  
ATOM   4060  HA  THR A 253      39.668   7.348  30.591  1.00  0.75           H  
ATOM   4061  HB  THR A 253      40.560   8.836  28.860  1.00  0.75           H  
ATOM   4062  HG1 THR A 253      41.877   6.504  27.805  1.00  0.75           H  
ATOM   4063 1HG2 THR A 253      42.964   8.557  29.371  1.00  0.75           H  
ATOM   4064 2HG2 THR A 253      41.968   8.299  30.826  1.00  0.75           H  
ATOM   4065 3HG2 THR A 253      42.641   6.902  29.945  1.00  0.75           H  
ATOM   4066  N   PHE A 254      37.998   7.962  28.633  1.00  0.75           N  
ATOM   4067  CA  PHE A 254      36.835   7.993  27.752  1.00  0.75           C  
ATOM   4068  C   PHE A 254      37.264   7.565  26.349  1.00  0.75           C  
ATOM   4069  O   PHE A 254      36.607   6.741  25.712  1.00  0.75           O  
ATOM   4070  CB  PHE A 254      36.212   9.381  27.696  1.00  0.75           C  
ATOM   4071  CG  PHE A 254      35.016   9.449  26.802  1.00  0.75           C  
ATOM   4072  CD1 PHE A 254      33.784   9.064  27.277  1.00  0.75           C  
ATOM   4073  CD2 PHE A 254      35.122   9.881  25.485  1.00  0.75           C  
ATOM   4074  CE1 PHE A 254      32.672   9.111  26.473  1.00  0.75           C  
ATOM   4075  CE2 PHE A 254      34.007   9.930  24.673  1.00  0.75           C  
ATOM   4076  CZ  PHE A 254      32.781   9.547  25.172  1.00  0.75           C  
ATOM   4077  H   PHE A 254      38.273   8.794  29.132  1.00  0.75           H  
ATOM   4078  HA  PHE A 254      36.093   7.284  28.123  1.00  0.75           H  
ATOM   4079 1HB  PHE A 254      35.908   9.691  28.695  1.00  0.75           H  
ATOM   4080 2HB  PHE A 254      36.945  10.099  27.335  1.00  0.75           H  
ATOM   4081  HD1 PHE A 254      33.705   8.728  28.306  1.00  0.75           H  
ATOM   4082  HD2 PHE A 254      36.095  10.182  25.099  1.00  0.75           H  
ATOM   4083  HE1 PHE A 254      31.711   8.807  26.867  1.00  0.75           H  
ATOM   4084  HE2 PHE A 254      34.093  10.274  23.642  1.00  0.75           H  
ATOM   4085  HZ  PHE A 254      31.904   9.593  24.537  1.00  0.75           H  
ATOM   4086  N   GLN A 255      38.378   8.142  25.866  1.00  0.74           N  
ATOM   4087  CA  GLN A 255      38.901   7.817  24.541  1.00  0.74           C  
ATOM   4088  C   GLN A 255      39.278   6.337  24.480  1.00  0.74           C  
ATOM   4089  O   GLN A 255      39.070   5.673  23.464  1.00  0.74           O  
ATOM   4090  CB  GLN A 255      40.111   8.688  24.203  1.00  0.74           C  
ATOM   4091  CG  GLN A 255      39.772  10.157  23.970  1.00  0.74           C  
ATOM   4092  CD  GLN A 255      41.005  11.000  23.652  1.00  0.74           C  
ATOM   4093  OE1 GLN A 255      41.947  10.522  23.012  1.00  0.74           O  
ATOM   4094  NE2 GLN A 255      41.004  12.255  24.098  1.00  0.74           N  
ATOM   4095  H   GLN A 255      38.874   8.806  26.439  1.00  0.74           H  
ATOM   4096  HA  GLN A 255      38.120   8.003  23.805  1.00  0.74           H  
ATOM   4097 1HB  GLN A 255      40.837   8.629  25.018  1.00  0.74           H  
ATOM   4098 2HB  GLN A 255      40.595   8.304  23.306  1.00  0.74           H  
ATOM   4099 1HG  GLN A 255      39.080  10.229  23.135  1.00  0.74           H  
ATOM   4100 2HG  GLN A 255      39.308  10.553  24.873  1.00  0.74           H  
ATOM   4101 1HE2 GLN A 255      41.789  12.850  23.919  1.00  0.74           H  
ATOM   4102 2HE2 GLN A 255      40.222  12.604  24.614  1.00  0.74           H  
ATOM   4103  N   GLY A 256      39.798   5.807  25.586  1.00  0.73           N  
ATOM   4104  CA  GLY A 256      40.131   4.392  25.687  1.00  0.73           C  
ATOM   4105  C   GLY A 256      38.899   3.544  25.410  1.00  0.73           C  
ATOM   4106  O   GLY A 256      38.923   2.621  24.590  1.00  0.73           O  
ATOM   4107  H   GLY A 256      40.005   6.397  26.389  1.00  0.73           H  
ATOM   4108 1HA  GLY A 256      40.940   4.141  25.005  1.00  0.73           H  
ATOM   4109 2HA  GLY A 256      40.465   4.193  26.699  1.00  0.73           H  
ATOM   4110  N   LEU A 257      37.815   3.861  26.108  1.00  0.72           N  
ATOM   4111  CA  LEU A 257      36.555   3.152  25.965  1.00  0.72           C  
ATOM   4112  C   LEU A 257      35.988   3.332  24.555  1.00  0.72           C  
ATOM   4113  O   LEU A 257      35.451   2.394  23.965  1.00  0.72           O  
ATOM   4114  CB  LEU A 257      35.609   3.636  27.057  1.00  0.72           C  
ATOM   4115  CG  LEU A 257      36.087   3.211  28.430  1.00  0.72           C  
ATOM   4116  CD1 LEU A 257      35.281   3.833  29.476  1.00  0.72           C  
ATOM   4117  CD2 LEU A 257      36.004   1.738  28.523  1.00  0.72           C  
ATOM   4118  H   LEU A 257      37.888   4.632  26.777  1.00  0.72           H  
ATOM   4119  HA  LEU A 257      36.740   2.092  26.124  1.00  0.72           H  
ATOM   4120 1HB  LEU A 257      35.562   4.727  27.031  1.00  0.72           H  
ATOM   4121 2HB  LEU A 257      34.612   3.231  26.885  1.00  0.72           H  
ATOM   4122  HG  LEU A 257      37.124   3.533  28.571  1.00  0.72           H  
ATOM   4123 1HD1 LEU A 257      35.659   3.503  30.427  1.00  0.72           H  
ATOM   4124 2HD1 LEU A 257      35.355   4.917  29.396  1.00  0.72           H  
ATOM   4125 3HD1 LEU A 257      34.254   3.525  29.363  1.00  0.72           H  
ATOM   4126 1HD2 LEU A 257      36.343   1.451  29.483  1.00  0.72           H  
ATOM   4127 2HD2 LEU A 257      34.973   1.429  28.392  1.00  0.72           H  
ATOM   4128 3HD2 LEU A 257      36.625   1.279  27.757  1.00  0.72           H  
ATOM   4129  N   ARG A 258      36.150   4.525  23.980  1.00  0.70           N  
ATOM   4130  CA  ARG A 258      35.722   4.743  22.605  1.00  0.70           C  
ATOM   4131  C   ARG A 258      36.441   3.739  21.700  1.00  0.70           C  
ATOM   4132  O   ARG A 258      35.803   3.018  20.929  1.00  0.70           O  
ATOM   4133  CB  ARG A 258      36.018   6.177  22.164  1.00  0.70           C  
ATOM   4134  CG  ARG A 258      35.636   6.548  20.737  1.00  0.70           C  
ATOM   4135  CD  ARG A 258      36.157   7.888  20.350  1.00  0.70           C  
ATOM   4136  NE  ARG A 258      37.611   7.924  20.278  1.00  0.70           N  
ATOM   4137  CZ  ARG A 258      38.347   9.059  20.269  1.00  0.70           C  
ATOM   4138  NH1 ARG A 258      37.754  10.231  20.334  1.00  0.70           N  
ATOM   4139  NH2 ARG A 258      39.663   8.996  20.192  1.00  0.70           N  
ATOM   4140  H   ARG A 258      36.561   5.292  24.512  1.00  0.70           H  
ATOM   4141  HA  ARG A 258      34.650   4.569  22.544  1.00  0.70           H  
ATOM   4142 1HB  ARG A 258      35.525   6.874  22.845  1.00  0.70           H  
ATOM   4143 2HB  ARG A 258      37.075   6.357  22.241  1.00  0.70           H  
ATOM   4144 1HG  ARG A 258      36.036   5.803  20.055  1.00  0.70           H  
ATOM   4145 2HG  ARG A 258      34.567   6.597  20.633  1.00  0.70           H  
ATOM   4146 1HD  ARG A 258      35.760   8.160  19.371  1.00  0.70           H  
ATOM   4147 2HD  ARG A 258      35.836   8.623  21.089  1.00  0.70           H  
ATOM   4148  HE  ARG A 258      38.103   7.038  20.225  1.00  0.70           H  
ATOM   4149 1HH1 ARG A 258      36.747  10.288  20.389  1.00  0.70           H  
ATOM   4150 2HH1 ARG A 258      38.307  11.077  20.325  1.00  0.70           H  
ATOM   4151 1HH2 ARG A 258      40.121   8.098  20.137  1.00  0.70           H  
ATOM   4152 2HH2 ARG A 258      40.212   9.845  20.189  1.00  0.70           H  
ATOM   4153  N   LYS A 259      37.770   3.642  21.841  1.00  0.68           N  
ATOM   4154  CA  LYS A 259      38.546   2.717  21.023  1.00  0.68           C  
ATOM   4155  C   LYS A 259      38.133   1.271  21.278  1.00  0.68           C  
ATOM   4156  O   LYS A 259      38.047   0.477  20.344  1.00  0.68           O  
ATOM   4157  CB  LYS A 259      40.040   2.888  21.286  1.00  0.68           C  
ATOM   4158  CG  LYS A 259      40.642   4.175  20.751  1.00  0.68           C  
ATOM   4159  CD  LYS A 259      42.129   4.265  21.088  1.00  0.68           C  
ATOM   4160  CE  LYS A 259      42.746   5.554  20.572  1.00  0.68           C  
ATOM   4161  NZ  LYS A 259      44.195   5.659  20.919  1.00  0.68           N  
ATOM   4162  H   LYS A 259      38.249   4.246  22.510  1.00  0.68           H  
ATOM   4163  HA  LYS A 259      38.358   2.946  19.977  1.00  0.68           H  
ATOM   4164 1HB  LYS A 259      40.205   2.878  22.358  1.00  0.68           H  
ATOM   4165 2HB  LYS A 259      40.583   2.047  20.859  1.00  0.68           H  
ATOM   4166 1HG  LYS A 259      40.507   4.220  19.669  1.00  0.68           H  
ATOM   4167 2HG  LYS A 259      40.123   5.022  21.198  1.00  0.68           H  
ATOM   4168 1HD  LYS A 259      42.250   4.230  22.173  1.00  0.68           H  
ATOM   4169 2HD  LYS A 259      42.656   3.417  20.653  1.00  0.68           H  
ATOM   4170 1HE  LYS A 259      42.637   5.592  19.489  1.00  0.68           H  
ATOM   4171 2HE  LYS A 259      42.215   6.401  21.012  1.00  0.68           H  
ATOM   4172 1HZ  LYS A 259      44.568   6.527  20.561  1.00  0.68           H  
ATOM   4173 2HZ  LYS A 259      44.306   5.635  21.922  1.00  0.68           H  
ATOM   4174 3HZ  LYS A 259      44.695   4.884  20.507  1.00  0.68           H  
ATOM   4175  N   ARG A 260      37.835   0.923  22.530  1.00  0.66           N  
ATOM   4176  CA  ARG A 260      37.402  -0.434  22.859  1.00  0.66           C  
ATOM   4177  C   ARG A 260      36.216  -0.828  22.007  1.00  0.66           C  
ATOM   4178  O   ARG A 260      36.208  -1.880  21.357  1.00  0.66           O  
ATOM   4179  CB  ARG A 260      36.968  -0.516  24.314  1.00  0.66           C  
ATOM   4180  CG  ARG A 260      36.497  -1.825  24.782  1.00  0.66           C  
ATOM   4181  CD  ARG A 260      35.747  -1.740  26.068  1.00  0.66           C  
ATOM   4182  NE  ARG A 260      34.431  -1.132  25.923  1.00  0.66           N  
ATOM   4183  CZ  ARG A 260      33.593  -0.858  26.938  1.00  0.66           C  
ATOM   4184  NH1 ARG A 260      33.915  -1.145  28.186  1.00  0.66           N  
ATOM   4185  NH2 ARG A 260      32.444  -0.301  26.637  1.00  0.66           N  
ATOM   4186  H   ARG A 260      37.944   1.611  23.276  1.00  0.66           H  
ATOM   4187  HA  ARG A 260      38.221  -1.125  22.672  1.00  0.66           H  
ATOM   4188 1HB  ARG A 260      37.787  -0.196  24.957  1.00  0.66           H  
ATOM   4189 2HB  ARG A 260      36.148   0.160  24.482  1.00  0.66           H  
ATOM   4190 1HG  ARG A 260      35.839  -2.258  24.026  1.00  0.66           H  
ATOM   4191 2HG  ARG A 260      37.323  -2.460  24.942  1.00  0.66           H  
ATOM   4192 1HD  ARG A 260      35.628  -2.706  26.482  1.00  0.66           H  
ATOM   4193 2HD  ARG A 260      36.319  -1.131  26.766  1.00  0.66           H  
ATOM   4194  HE  ARG A 260      34.085  -0.880  24.980  1.00  0.66           H  
ATOM   4195 1HH1 ARG A 260      34.805  -1.577  28.391  1.00  0.66           H  
ATOM   4196 2HH1 ARG A 260      33.261  -0.932  28.957  1.00  0.66           H  
ATOM   4197 1HH2 ARG A 260      32.256  -0.118  25.634  1.00  0.66           H  
ATOM   4198 2HH2 ARG A 260      31.771  -0.051  27.344  1.00  0.66           H  
ATOM   4199  N   ASP A 261      35.203   0.030  22.024  1.00  0.65           N  
ATOM   4200  CA  ASP A 261      33.971  -0.207  21.299  1.00  0.65           C  
ATOM   4201  C   ASP A 261      34.195  -0.209  19.790  1.00  0.65           C  
ATOM   4202  O   ASP A 261      33.588  -1.009  19.076  1.00  0.65           O  
ATOM   4203  CB  ASP A 261      32.965   0.849  21.685  1.00  0.65           C  
ATOM   4204  CG  ASP A 261      32.444   0.709  23.084  1.00  0.65           C  
ATOM   4205  OD1 ASP A 261      32.620  -0.304  23.727  1.00  0.65           O  
ATOM   4206  OD2 ASP A 261      31.875   1.655  23.531  1.00  0.65           O  
ATOM   4207  H   ASP A 261      35.299   0.889  22.574  1.00  0.65           H  
ATOM   4208  HA  ASP A 261      33.585  -1.182  21.591  1.00  0.65           H  
ATOM   4209 1HB  ASP A 261      33.467   1.805  21.638  1.00  0.65           H  
ATOM   4210 2HB  ASP A 261      32.133   0.864  20.977  1.00  0.65           H  
ATOM   4211  N   GLN A 262      35.081   0.663  19.296  1.00  0.65           N  
ATOM   4212  CA  GLN A 262      35.372   0.701  17.864  1.00  0.65           C  
ATOM   4213  C   GLN A 262      36.028  -0.603  17.424  1.00  0.65           C  
ATOM   4214  O   GLN A 262      35.665  -1.163  16.389  1.00  0.65           O  
ATOM   4215  CB  GLN A 262      36.266   1.895  17.527  1.00  0.65           C  
ATOM   4216  CG  GLN A 262      35.569   3.251  17.657  1.00  0.65           C  
ATOM   4217  CD  GLN A 262      36.506   4.437  17.522  1.00  0.65           C  
ATOM   4218  OE1 GLN A 262      37.697   4.372  17.853  1.00  0.65           O  
ATOM   4219  NE2 GLN A 262      35.970   5.548  17.031  1.00  0.65           N  
ATOM   4220  H   GLN A 262      35.541   1.326  19.922  1.00  0.65           H  
ATOM   4221  HA  GLN A 262      34.436   0.807  17.320  1.00  0.65           H  
ATOM   4222 1HB  GLN A 262      37.129   1.892  18.187  1.00  0.65           H  
ATOM   4223 2HB  GLN A 262      36.632   1.794  16.506  1.00  0.65           H  
ATOM   4224 1HG  GLN A 262      34.814   3.328  16.878  1.00  0.65           H  
ATOM   4225 2HG  GLN A 262      35.104   3.303  18.619  1.00  0.65           H  
ATOM   4226 1HE2 GLN A 262      36.533   6.368  16.912  1.00  0.65           H  
ATOM   4227 2HE2 GLN A 262      35.005   5.566  16.778  1.00  0.65           H  
ATOM   4228  N   ILE A 263      36.924  -1.152  18.258  1.00  0.65           N  
ATOM   4229  CA  ILE A 263      37.569  -2.426  17.942  1.00  0.65           C  
ATOM   4230  C   ILE A 263      36.507  -3.503  17.831  1.00  0.65           C  
ATOM   4231  O   ILE A 263      36.490  -4.283  16.875  1.00  0.65           O  
ATOM   4232  CB  ILE A 263      38.593  -2.848  19.020  1.00  0.65           C  
ATOM   4233  CG1 ILE A 263      39.818  -1.924  19.029  1.00  0.65           C  
ATOM   4234  CG2 ILE A 263      39.014  -4.277  18.806  1.00  0.65           C  
ATOM   4235  CD1 ILE A 263      40.691  -2.116  20.257  1.00  0.65           C  
ATOM   4236  H   ILE A 263      37.191  -0.654  19.107  1.00  0.65           H  
ATOM   4237  HA  ILE A 263      38.077  -2.335  16.982  1.00  0.65           H  
ATOM   4238  HB  ILE A 263      38.124  -2.766  19.997  1.00  0.65           H  
ATOM   4239 1HG1 ILE A 263      40.420  -2.123  18.144  1.00  0.65           H  
ATOM   4240 2HG1 ILE A 263      39.487  -0.896  18.990  1.00  0.65           H  
ATOM   4241 1HG2 ILE A 263      39.708  -4.578  19.591  1.00  0.65           H  
ATOM   4242 2HG2 ILE A 263      38.132  -4.890  18.835  1.00  0.65           H  
ATOM   4243 3HG2 ILE A 263      39.497  -4.379  17.835  1.00  0.65           H  
ATOM   4244 1HD1 ILE A 263      41.541  -1.438  20.214  1.00  0.65           H  
ATOM   4245 2HD1 ILE A 263      40.100  -1.904  21.137  1.00  0.65           H  
ATOM   4246 3HD1 ILE A 263      41.049  -3.144  20.301  1.00  0.65           H  
ATOM   4247  N   VAL A 264      35.593  -3.509  18.793  1.00  0.66           N  
ATOM   4248  CA  VAL A 264      34.503  -4.458  18.796  1.00  0.66           C  
ATOM   4249  C   VAL A 264      33.584  -4.333  17.586  1.00  0.66           C  
ATOM   4250  O   VAL A 264      33.223  -5.338  16.963  1.00  0.66           O  
ATOM   4251  CB  VAL A 264      33.683  -4.281  20.060  1.00  0.66           C  
ATOM   4252  CG1 VAL A 264      32.576  -5.016  19.931  1.00  0.66           C  
ATOM   4253  CG2 VAL A 264      34.470  -4.756  21.245  1.00  0.66           C  
ATOM   4254  H   VAL A 264      35.675  -2.837  19.560  1.00  0.66           H  
ATOM   4255  HA  VAL A 264      34.933  -5.460  18.801  1.00  0.66           H  
ATOM   4256  HB  VAL A 264      33.408  -3.244  20.187  1.00  0.66           H  
ATOM   4257 1HG1 VAL A 264      31.977  -4.936  20.830  1.00  0.66           H  
ATOM   4258 2HG1 VAL A 264      31.995  -4.714  19.077  1.00  0.66           H  
ATOM   4259 3HG1 VAL A 264      32.959  -5.977  19.782  1.00  0.66           H  
ATOM   4260 1HG2 VAL A 264      33.857  -4.631  22.127  1.00  0.66           H  
ATOM   4261 2HG2 VAL A 264      34.728  -5.804  21.119  1.00  0.66           H  
ATOM   4262 3HG2 VAL A 264      35.369  -4.170  21.337  1.00  0.66           H  
ATOM   4263  N   ARG A 265      33.208  -3.106  17.240  1.00  0.68           N  
ATOM   4264  CA  ARG A 265      32.373  -2.881  16.079  1.00  0.68           C  
ATOM   4265  C   ARG A 265      33.032  -3.420  14.825  1.00  0.68           C  
ATOM   4266  O   ARG A 265      32.403  -4.159  14.062  1.00  0.68           O  
ATOM   4267  CB  ARG A 265      32.114  -1.405  15.881  1.00  0.68           C  
ATOM   4268  CG  ARG A 265      31.250  -1.089  14.696  1.00  0.68           C  
ATOM   4269  CD  ARG A 265      31.366   0.312  14.338  1.00  0.68           C  
ATOM   4270  NE  ARG A 265      32.703   0.646  13.852  1.00  0.68           N  
ATOM   4271  CZ  ARG A 265      33.178   1.886  13.760  1.00  0.68           C  
ATOM   4272  NH1 ARG A 265      32.430   2.905  14.130  1.00  0.68           N  
ATOM   4273  NH2 ARG A 265      34.397   2.051  13.290  1.00  0.68           N  
ATOM   4274  H   ARG A 265      33.508  -2.315  17.804  1.00  0.68           H  
ATOM   4275  HA  ARG A 265      31.433  -3.397  16.200  1.00  0.68           H  
ATOM   4276 1HB  ARG A 265      31.650  -0.985  16.769  1.00  0.68           H  
ATOM   4277 2HB  ARG A 265      33.065  -0.891  15.741  1.00  0.68           H  
ATOM   4278 1HG  ARG A 265      31.562  -1.695  13.843  1.00  0.68           H  
ATOM   4279 2HG  ARG A 265      30.209  -1.296  14.935  1.00  0.68           H  
ATOM   4280 1HD  ARG A 265      30.640   0.563  13.567  1.00  0.68           H  
ATOM   4281 2HD  ARG A 265      31.176   0.904  15.216  1.00  0.68           H  
ATOM   4282  HE  ARG A 265      33.350  -0.110  13.543  1.00  0.68           H  
ATOM   4283 1HH1 ARG A 265      31.486   2.718  14.499  1.00  0.68           H  
ATOM   4284 2HH1 ARG A 265      32.780   3.848  14.058  1.00  0.68           H  
ATOM   4285 1HH2 ARG A 265      34.931   1.197  13.014  1.00  0.68           H  
ATOM   4286 2HH2 ARG A 265      34.800   2.965  13.199  1.00  0.68           H  
ATOM   4287  N   ASP A 266      34.305  -3.066  14.627  1.00  0.71           N  
ATOM   4288  CA  ASP A 266      35.041  -3.491  13.446  1.00  0.71           C  
ATOM   4289  C   ASP A 266      35.168  -5.020  13.406  1.00  0.71           C  
ATOM   4290  O   ASP A 266      35.057  -5.633  12.335  1.00  0.71           O  
ATOM   4291  CB  ASP A 266      36.413  -2.820  13.423  1.00  0.71           C  
ATOM   4292  CG  ASP A 266      36.329  -1.276  13.137  1.00  0.71           C  
ATOM   4293  OD1 ASP A 266      35.261  -0.777  12.778  1.00  0.71           O  
ATOM   4294  OD2 ASP A 266      37.347  -0.627  13.240  1.00  0.71           O  
ATOM   4295  H   ASP A 266      34.776  -2.468  15.308  1.00  0.71           H  
ATOM   4296  HA  ASP A 266      34.494  -3.168  12.566  1.00  0.71           H  
ATOM   4297 1HB  ASP A 266      36.896  -2.967  14.396  1.00  0.71           H  
ATOM   4298 2HB  ASP A 266      37.041  -3.292  12.669  1.00  0.71           H  
ATOM   4299  N   PHE A 267      35.348  -5.647  14.575  1.00  0.75           N  
ATOM   4300  CA  PHE A 267      35.380  -7.103  14.662  1.00  0.75           C  
ATOM   4301  C   PHE A 267      34.085  -7.684  14.135  1.00  0.75           C  
ATOM   4302  O   PHE A 267      34.092  -8.535  13.247  1.00  0.75           O  
ATOM   4303  CB  PHE A 267      35.626  -7.525  16.117  1.00  0.75           C  
ATOM   4304  CG  PHE A 267      35.416  -8.971  16.497  1.00  0.75           C  
ATOM   4305  CD1 PHE A 267      36.292  -9.990  16.170  1.00  0.75           C  
ATOM   4306  CD2 PHE A 267      34.321  -9.280  17.277  1.00  0.75           C  
ATOM   4307  CE1 PHE A 267      36.044 -11.282  16.614  1.00  0.75           C  
ATOM   4308  CE2 PHE A 267      34.085 -10.560  17.712  1.00  0.75           C  
ATOM   4309  CZ  PHE A 267      34.956 -11.562  17.373  1.00  0.75           C  
ATOM   4310  H   PHE A 267      35.478  -5.103  15.429  1.00  0.75           H  
ATOM   4311  HA  PHE A 267      36.201  -7.471  14.047  1.00  0.75           H  
ATOM   4312 1HB  PHE A 267      36.650  -7.260  16.383  1.00  0.75           H  
ATOM   4313 2HB  PHE A 267      34.997  -6.937  16.757  1.00  0.75           H  
ATOM   4314  HD1 PHE A 267      37.178  -9.776  15.569  1.00  0.75           H  
ATOM   4315  HD2 PHE A 267      33.647  -8.472  17.549  1.00  0.75           H  
ATOM   4316  HE1 PHE A 267      36.724 -12.079  16.368  1.00  0.75           H  
ATOM   4317  HE2 PHE A 267      33.222 -10.770  18.331  1.00  0.75           H  
ATOM   4318  HZ  PHE A 267      34.791 -12.574  17.709  1.00  0.75           H  
ATOM   4319  N   ALA A 268      32.955  -7.212  14.646  1.00  0.80           N  
ATOM   4320  CA  ALA A 268      31.693  -7.742  14.167  1.00  0.80           C  
ATOM   4321  C   ALA A 268      31.481  -7.459  12.682  1.00  0.80           C  
ATOM   4322  O   ALA A 268      31.055  -8.331  11.930  1.00  0.80           O  
ATOM   4323  CB  ALA A 268      30.558  -7.155  14.946  1.00  0.80           C  
ATOM   4324  H   ALA A 268      32.985  -6.495  15.375  1.00  0.80           H  
ATOM   4325  HA  ALA A 268      31.706  -8.817  14.310  1.00  0.80           H  
ATOM   4326 1HB  ALA A 268      29.648  -7.592  14.569  1.00  0.80           H  
ATOM   4327 2HB  ALA A 268      30.677  -7.370  15.993  1.00  0.80           H  
ATOM   4328 3HB  ALA A 268      30.546  -6.076  14.800  1.00  0.80           H  
ATOM   4329  N   TYR A 269      31.831  -6.258  12.235  1.00  0.88           N  
ATOM   4330  CA  TYR A 269      31.662  -5.859  10.840  1.00  0.88           C  
ATOM   4331  C   TYR A 269      32.406  -6.806   9.906  1.00  0.88           C  
ATOM   4332  O   TYR A 269      31.876  -7.251   8.884  1.00  0.88           O  
ATOM   4333  CB  TYR A 269      32.113  -4.421  10.624  1.00  0.88           C  
ATOM   4334  CG  TYR A 269      31.927  -3.941   9.215  1.00  0.88           C  
ATOM   4335  CD1 TYR A 269      30.669  -3.532   8.789  1.00  0.88           C  
ATOM   4336  CD2 TYR A 269      33.006  -3.904   8.342  1.00  0.88           C  
ATOM   4337  CE1 TYR A 269      30.491  -3.092   7.492  1.00  0.88           C  
ATOM   4338  CE2 TYR A 269      32.827  -3.461   7.045  1.00  0.88           C  
ATOM   4339  CZ  TYR A 269      31.575  -3.056   6.620  1.00  0.88           C  
ATOM   4340  OH  TYR A 269      31.395  -2.615   5.328  1.00  0.88           O  
ATOM   4341  H   TYR A 269      32.199  -5.574  12.894  1.00  0.88           H  
ATOM   4342  HA  TYR A 269      30.602  -5.922  10.595  1.00  0.88           H  
ATOM   4343 1HB  TYR A 269      31.566  -3.757  11.298  1.00  0.88           H  
ATOM   4344 2HB  TYR A 269      33.168  -4.339  10.872  1.00  0.88           H  
ATOM   4345  HD1 TYR A 269      29.823  -3.566   9.478  1.00  0.88           H  
ATOM   4346  HD2 TYR A 269      33.992  -4.227   8.680  1.00  0.88           H  
ATOM   4347  HE1 TYR A 269      29.509  -2.774   7.153  1.00  0.88           H  
ATOM   4348  HE2 TYR A 269      33.672  -3.431   6.357  1.00  0.88           H  
ATOM   4349  HH  TYR A 269      32.232  -2.650   4.859  1.00  0.88           H  
ATOM   4350  N   SER A 270      33.647  -7.118  10.271  1.00  0.95           N  
ATOM   4351  CA  SER A 270      34.545  -7.980   9.513  1.00  0.95           C  
ATOM   4352  C   SER A 270      33.992  -9.403   9.327  1.00  0.95           C  
ATOM   4353  O   SER A 270      34.440 -10.138   8.446  1.00  0.95           O  
ATOM   4354  CB  SER A 270      35.881  -8.041  10.221  1.00  0.95           C  
ATOM   4355  OG  SER A 270      36.482  -6.767  10.246  1.00  0.95           O  
ATOM   4356  H   SER A 270      34.015  -6.705  11.129  1.00  0.95           H  
ATOM   4357  HA  SER A 270      34.688  -7.536   8.529  1.00  0.95           H  
ATOM   4358 1HB  SER A 270      35.741  -8.401  11.242  1.00  0.95           H  
ATOM   4359 2HB  SER A 270      36.535  -8.748   9.711  1.00  0.95           H  
ATOM   4360  HG  SER A 270      35.950  -6.244  10.893  1.00  0.95           H  
ATOM   4361  N   LEU A 271      33.021  -9.791  10.160  1.00  1.01           N  
ATOM   4362  CA  LEU A 271      32.389 -11.097  10.121  1.00  1.01           C  
ATOM   4363  C   LEU A 271      31.159 -11.075   9.174  1.00  1.01           C  
ATOM   4364  O   LEU A 271      30.412 -12.061   9.035  1.00  1.01           O  
ATOM   4365  CB  LEU A 271      32.051 -11.519  11.556  1.00  1.01           C  
ATOM   4366  CG  LEU A 271      33.259 -11.753  12.522  1.00  1.01           C  
ATOM   4367  CD1 LEU A 271      32.754 -11.918  13.936  1.00  1.01           C  
ATOM   4368  CD2 LEU A 271      33.990 -13.027  12.111  1.00  1.01           C  
ATOM   4369  H   LEU A 271      32.661  -9.136  10.854  1.00  1.01           H  
ATOM   4370  HA  LEU A 271      33.108 -11.812   9.725  1.00  1.01           H  
ATOM   4371 1HB  LEU A 271      31.405 -10.774  12.003  1.00  1.01           H  
ATOM   4372 2HB  LEU A 271      31.517 -12.452  11.503  1.00  1.01           H  
ATOM   4373  HG  LEU A 271      33.941 -10.905  12.487  1.00  1.01           H  
ATOM   4374 1HD1 LEU A 271      33.594 -12.091  14.606  1.00  1.01           H  
ATOM   4375 2HD1 LEU A 271      32.242 -11.013  14.226  1.00  1.01           H  
ATOM   4376 3HD1 LEU A 271      32.070 -12.747  13.980  1.00  1.01           H  
ATOM   4377 1HD2 LEU A 271      34.815 -13.196  12.794  1.00  1.01           H  
ATOM   4378 2HD2 LEU A 271      33.304 -13.875  12.158  1.00  1.01           H  
ATOM   4379 3HD2 LEU A 271      34.370 -12.922  11.093  1.00  1.01           H  
ATOM   4380  N   ASN A 272      30.972  -9.950   8.470  1.00  1.03           N  
ATOM   4381  CA  ASN A 272      29.921  -9.842   7.470  1.00  1.03           C  
ATOM   4382  C   ASN A 272      28.507 -10.110   7.974  1.00  1.03           C  
ATOM   4383  O   ASN A 272      27.811  -9.195   8.433  1.00  1.03           O  
ATOM   4384  CB  ASN A 272      30.255 -10.723   6.271  1.00  1.03           C  
ATOM   4385  CG  ASN A 272      31.511 -10.267   5.559  1.00  1.03           C  
ATOM   4386  OD1 ASN A 272      31.882  -9.088   5.601  1.00  1.03           O  
ATOM   4387  ND2 ASN A 272      32.174 -11.187   4.908  1.00  1.03           N  
ATOM   4388  H   ASN A 272      31.565  -9.137   8.628  1.00  1.03           H  
ATOM   4389  HA  ASN A 272      29.927  -8.809   7.116  1.00  1.03           H  
ATOM   4390 1HB  ASN A 272      30.399 -11.758   6.570  1.00  1.03           H  
ATOM   4391 2HB  ASN A 272      29.424 -10.703   5.561  1.00  1.03           H  
ATOM   4392 1HD2 ASN A 272      33.016 -10.948   4.419  1.00  1.03           H  
ATOM   4393 2HD2 ASN A 272      31.843 -12.129   4.900  1.00  1.03           H  
ATOM   4394  N   ASP A 273      28.042 -11.329   7.735  1.00  1.00           N  
ATOM   4395  CA  ASP A 273      26.685 -11.789   8.027  1.00  1.00           C  
ATOM   4396  C   ASP A 273      26.331 -11.729   9.511  1.00  1.00           C  
ATOM   4397  O   ASP A 273      25.158 -11.643   9.878  1.00  1.00           O  
ATOM   4398  CB  ASP A 273      26.528 -13.230   7.552  1.00  1.00           C  
ATOM   4399  CG  ASP A 273      26.522 -13.354   6.036  1.00  1.00           C  
ATOM   4400  OD1 ASP A 273      26.415 -12.351   5.368  1.00  1.00           O  
ATOM   4401  OD2 ASP A 273      26.634 -14.456   5.558  1.00  1.00           O  
ATOM   4402  H   ASP A 273      28.727 -12.005   7.424  1.00  1.00           H  
ATOM   4403  HA  ASP A 273      25.985 -11.155   7.483  1.00  1.00           H  
ATOM   4404 1HB  ASP A 273      27.349 -13.830   7.950  1.00  1.00           H  
ATOM   4405 2HB  ASP A 273      25.600 -13.644   7.945  1.00  1.00           H  
ATOM   4406  N   THR A 274      27.344 -11.788  10.360  1.00  0.93           N  
ATOM   4407  CA  THR A 274      27.128 -11.798  11.800  1.00  0.93           C  
ATOM   4408  C   THR A 274      26.308 -10.607  12.284  1.00  0.93           C  
ATOM   4409  O   THR A 274      26.604  -9.456  11.949  1.00  0.93           O  
ATOM   4410  CB  THR A 274      28.463 -11.784  12.525  1.00  0.93           C  
ATOM   4411  OG1 THR A 274      29.232 -12.900  12.101  1.00  0.93           O  
ATOM   4412  CG2 THR A 274      28.287 -11.866  13.980  1.00  0.93           C  
ATOM   4413  H   THR A 274      28.295 -11.851   9.986  1.00  0.93           H  
ATOM   4414  HA  THR A 274      26.594 -12.710  12.055  1.00  0.93           H  
ATOM   4415  HB  THR A 274      28.996 -10.868  12.274  1.00  0.93           H  
ATOM   4416  HG1 THR A 274      28.851 -13.727  12.436  1.00  0.93           H  
ATOM   4417 1HG2 THR A 274      29.261 -11.870  14.409  1.00  0.93           H  
ATOM   4418 2HG2 THR A 274      27.719 -11.016  14.348  1.00  0.93           H  
ATOM   4419 3HG2 THR A 274      27.770 -12.787  14.236  1.00  0.93           H  
ATOM   4420  N   ARG A 275      25.287 -10.900  13.085  1.00  0.84           N  
ATOM   4421  CA  ARG A 275      24.402  -9.890  13.657  1.00  0.84           C  
ATOM   4422  C   ARG A 275      24.835  -9.563  15.084  1.00  0.84           C  
ATOM   4423  O   ARG A 275      25.413 -10.425  15.749  1.00  0.84           O  
ATOM   4424  CB  ARG A 275      22.991 -10.396  13.670  1.00  0.84           C  
ATOM   4425  CG  ARG A 275      22.400 -10.826  12.309  1.00  0.84           C  
ATOM   4426  CD  ARG A 275      22.264  -9.681  11.343  1.00  0.84           C  
ATOM   4427  NE  ARG A 275      21.344 -10.002  10.249  1.00  0.84           N  
ATOM   4428  CZ  ARG A 275      20.913  -9.115   9.335  1.00  0.84           C  
ATOM   4429  NH1 ARG A 275      21.346  -7.887   9.384  1.00  0.84           N  
ATOM   4430  NH2 ARG A 275      20.053  -9.479   8.401  1.00  0.84           N  
ATOM   4431  H   ARG A 275      25.114 -11.884  13.298  1.00  0.84           H  
ATOM   4432  HA  ARG A 275      24.453  -8.982  13.054  1.00  0.84           H  
ATOM   4433 1HB  ARG A 275      22.917 -11.250  14.343  1.00  0.84           H  
ATOM   4434 2HB  ARG A 275      22.355  -9.619  14.062  1.00  0.84           H  
ATOM   4435 1HG  ARG A 275      23.061 -11.569  11.856  1.00  0.84           H  
ATOM   4436 2HG  ARG A 275      21.413 -11.269  12.464  1.00  0.84           H  
ATOM   4437 1HD  ARG A 275      21.921  -8.777  11.837  1.00  0.84           H  
ATOM   4438 2HD  ARG A 275      23.244  -9.489  10.907  1.00  0.84           H  
ATOM   4439  HE  ARG A 275      20.985 -10.943  10.198  1.00  0.84           H  
ATOM   4440 1HH1 ARG A 275      22.004  -7.638  10.104  1.00  0.84           H  
ATOM   4441 2HH1 ARG A 275      21.028  -7.206   8.709  1.00  0.84           H  
ATOM   4442 1HH2 ARG A 275      19.700 -10.427   8.381  1.00  0.84           H  
ATOM   4443 2HH2 ARG A 275      19.725  -8.804   7.728  1.00  0.84           H  
ATOM   4444  N   VAL A 276      24.580  -8.336  15.545  1.00  0.77           N  
ATOM   4445  CA  VAL A 276      25.001  -7.922  16.881  1.00  0.77           C  
ATOM   4446  C   VAL A 276      23.988  -7.275  17.827  1.00  0.77           C  
ATOM   4447  O   VAL A 276      23.208  -6.402  17.434  1.00  0.77           O  
ATOM   4448  CB  VAL A 276      26.174  -6.950  16.746  1.00  0.77           C  
ATOM   4449  CG1 VAL A 276      26.559  -6.438  18.063  1.00  0.77           C  
ATOM   4450  CG2 VAL A 276      27.317  -7.638  16.116  1.00  0.77           C  
ATOM   4451  H   VAL A 276      24.125  -7.645  14.949  1.00  0.77           H  
ATOM   4452  HA  VAL A 276      25.374  -8.812  17.380  1.00  0.77           H  
ATOM   4453  HB  VAL A 276      25.885  -6.115  16.130  1.00  0.77           H  
ATOM   4454 1HG1 VAL A 276      27.406  -5.776  17.952  1.00  0.77           H  
ATOM   4455 2HG1 VAL A 276      25.739  -5.893  18.509  1.00  0.77           H  
ATOM   4456 3HG1 VAL A 276      26.813  -7.277  18.678  1.00  0.77           H  
ATOM   4457 1HG2 VAL A 276      28.105  -6.924  16.054  1.00  0.77           H  
ATOM   4458 2HG2 VAL A 276      27.614  -8.474  16.721  1.00  0.77           H  
ATOM   4459 3HG2 VAL A 276      27.059  -7.987  15.123  1.00  0.77           H  
ATOM   4460  N   VAL A 277      24.043  -7.707  19.088  1.00  0.72           N  
ATOM   4461  CA  VAL A 277      23.272  -7.098  20.163  1.00  0.72           C  
ATOM   4462  C   VAL A 277      24.225  -6.502  21.204  1.00  0.72           C  
ATOM   4463  O   VAL A 277      25.100  -7.201  21.724  1.00  0.72           O  
ATOM   4464  CB  VAL A 277      22.358  -8.116  20.840  1.00  0.72           C  
ATOM   4465  CG1 VAL A 277      21.633  -7.461  21.994  1.00  0.72           C  
ATOM   4466  CG2 VAL A 277      21.343  -8.638  19.854  1.00  0.72           C  
ATOM   4467  H   VAL A 277      24.698  -8.460  19.308  1.00  0.72           H  
ATOM   4468  HA  VAL A 277      22.656  -6.302  19.748  1.00  0.72           H  
ATOM   4469  HB  VAL A 277      22.958  -8.934  21.222  1.00  0.72           H  
ATOM   4470 1HG1 VAL A 277      20.984  -8.187  22.479  1.00  0.72           H  
ATOM   4471 2HG1 VAL A 277      22.362  -7.091  22.707  1.00  0.72           H  
ATOM   4472 3HG1 VAL A 277      21.038  -6.629  21.623  1.00  0.72           H  
ATOM   4473 1HG2 VAL A 277      20.713  -9.363  20.360  1.00  0.72           H  
ATOM   4474 2HG2 VAL A 277      20.733  -7.808  19.486  1.00  0.72           H  
ATOM   4475 3HG2 VAL A 277      21.848  -9.108  19.025  1.00  0.72           H  
ATOM   4476  N   ILE A 278      24.060  -5.216  21.488  1.00  0.71           N  
ATOM   4477  CA  ILE A 278      24.916  -4.550  22.454  1.00  0.71           C  
ATOM   4478  C   ILE A 278      24.130  -4.263  23.716  1.00  0.71           C  
ATOM   4479  O   ILE A 278      23.082  -3.607  23.678  1.00  0.71           O  
ATOM   4480  CB  ILE A 278      25.434  -3.200  21.932  1.00  0.71           C  
ATOM   4481  CG1 ILE A 278      26.081  -3.336  20.591  1.00  0.71           C  
ATOM   4482  CG2 ILE A 278      26.457  -2.652  22.933  1.00  0.71           C  
ATOM   4483  CD1 ILE A 278      27.221  -4.229  20.600  1.00  0.71           C  
ATOM   4484  H   ILE A 278      23.319  -4.704  21.022  1.00  0.71           H  
ATOM   4485  HA  ILE A 278      25.755  -5.194  22.706  1.00  0.71           H  
ATOM   4486  HB  ILE A 278      24.608  -2.532  21.821  1.00  0.71           H  
ATOM   4487 1HG1 ILE A 278      25.348  -3.710  19.876  1.00  0.71           H  
ATOM   4488 2HG1 ILE A 278      26.395  -2.364  20.268  1.00  0.71           H  
ATOM   4489 1HG2 ILE A 278      26.827  -1.697  22.583  1.00  0.71           H  
ATOM   4490 2HG2 ILE A 278      25.989  -2.525  23.909  1.00  0.71           H  
ATOM   4491 3HG2 ILE A 278      27.289  -3.351  23.025  1.00  0.71           H  
ATOM   4492 1HD1 ILE A 278      27.655  -4.280  19.616  1.00  0.71           H  
ATOM   4493 2HD1 ILE A 278      27.965  -3.865  21.302  1.00  0.71           H  
ATOM   4494 3HD1 ILE A 278      26.873  -5.192  20.907  1.00  0.71           H  
ATOM   4495  N   LEU A 279      24.620  -4.768  24.829  1.00  0.74           N  
ATOM   4496  CA  LEU A 279      23.953  -4.548  26.085  1.00  0.74           C  
ATOM   4497  C   LEU A 279      24.899  -3.696  26.942  1.00  0.74           C  
ATOM   4498  O   LEU A 279      26.107  -3.782  26.742  1.00  0.74           O  
ATOM   4499  CB  LEU A 279      23.696  -5.906  26.751  1.00  0.74           C  
ATOM   4500  CG  LEU A 279      22.944  -6.952  25.859  1.00  0.74           C  
ATOM   4501  CD1 LEU A 279      22.811  -8.278  26.594  1.00  0.74           C  
ATOM   4502  CD2 LEU A 279      21.614  -6.410  25.477  1.00  0.74           C  
ATOM   4503  H   LEU A 279      25.477  -5.320  24.806  1.00  0.74           H  
ATOM   4504  HA  LEU A 279      23.014  -4.041  25.892  1.00  0.74           H  
ATOM   4505 1HB  LEU A 279      24.638  -6.315  27.029  1.00  0.74           H  
ATOM   4506 2HB  LEU A 279      23.107  -5.750  27.659  1.00  0.74           H  
ATOM   4507  HG  LEU A 279      23.530  -7.136  24.955  1.00  0.74           H  
ATOM   4508 1HD1 LEU A 279      22.304  -9.001  25.959  1.00  0.74           H  
ATOM   4509 2HD1 LEU A 279      23.798  -8.650  26.843  1.00  0.74           H  
ATOM   4510 3HD1 LEU A 279      22.231  -8.137  27.513  1.00  0.74           H  
ATOM   4511 1HD2 LEU A 279      21.098  -7.107  24.845  1.00  0.74           H  
ATOM   4512 2HD2 LEU A 279      21.019  -6.223  26.374  1.00  0.74           H  
ATOM   4513 3HD2 LEU A 279      21.760  -5.489  24.935  1.00  0.74           H  
ATOM   4514  N   PRO A 280      24.399  -2.807  27.798  1.00  0.80           N  
ATOM   4515  CA  PRO A 280      25.107  -2.060  28.818  1.00  0.80           C  
ATOM   4516  C   PRO A 280      25.378  -2.926  30.020  1.00  0.80           C  
ATOM   4517  O   PRO A 280      24.837  -4.026  30.153  1.00  0.80           O  
ATOM   4518  CB  PRO A 280      24.155  -0.922  29.136  1.00  0.80           C  
ATOM   4519  CG  PRO A 280      22.817  -1.530  28.908  1.00  0.80           C  
ATOM   4520  CD  PRO A 280      23.000  -2.446  27.715  1.00  0.80           C  
ATOM   4521  HA  PRO A 280      26.051  -1.671  28.403  1.00  0.80           H  
ATOM   4522 1HB  PRO A 280      24.305  -0.600  30.180  1.00  0.80           H  
ATOM   4523 2HB  PRO A 280      24.364  -0.061  28.513  1.00  0.80           H  
ATOM   4524 1HG  PRO A 280      22.510  -2.082  29.806  1.00  0.80           H  
ATOM   4525 2HG  PRO A 280      22.059  -0.751  28.729  1.00  0.80           H  
ATOM   4526 1HD  PRO A 280      22.328  -3.310  27.830  1.00  0.80           H  
ATOM   4527 2HD  PRO A 280      22.844  -1.897  26.785  1.00  0.80           H  
ATOM   4528  N   ALA A 281      26.186  -2.409  30.908  1.00  0.87           N  
ATOM   4529  CA  ALA A 281      26.475  -3.032  32.183  1.00  0.87           C  
ATOM   4530  C   ALA A 281      26.685  -1.941  33.216  1.00  0.87           C  
ATOM   4531  O   ALA A 281      25.922  -0.971  33.240  1.00  0.87           O  
ATOM   4532  CB  ALA A 281      27.624  -3.983  32.074  1.00  0.87           C  
ATOM   4533  H   ALA A 281      26.624  -1.522  30.694  1.00  0.87           H  
ATOM   4534  HA  ALA A 281      25.601  -3.604  32.500  1.00  0.87           H  
ATOM   4535 1HB  ALA A 281      27.820  -4.442  33.020  1.00  0.87           H  
ATOM   4536 2HB  ALA A 281      27.343  -4.716  31.370  1.00  0.87           H  
ATOM   4537 3HB  ALA A 281      28.477  -3.534  31.764  1.00  0.87           H  
ATOM   4538  N   GLY A 282      27.626  -2.155  34.132  1.00  0.95           N  
ATOM   4539  CA  GLY A 282      27.832  -1.266  35.262  1.00  0.95           C  
ATOM   4540  C   GLY A 282      28.480   0.063  34.893  1.00  0.95           C  
ATOM   4541  O   GLY A 282      28.351   0.556  33.768  1.00  0.95           O  
ATOM   4542  H   GLY A 282      28.229  -2.963  34.067  1.00  0.95           H  
ATOM   4543 1HA  GLY A 282      26.877  -1.081  35.754  1.00  0.95           H  
ATOM   4544 2HA  GLY A 282      28.465  -1.770  35.995  1.00  0.95           H  
ATOM   4545  N   GLY A 283      29.166   0.627  35.858  1.00  1.02           N  
ATOM   4546  CA  GLY A 283      29.756   1.951  35.862  1.00  1.02           C  
ATOM   4547  C   GLY A 283      29.180   2.657  37.056  1.00  1.02           C  
ATOM   4548  O   GLY A 283      27.985   2.998  37.081  1.00  1.02           O  
ATOM   4549  H   GLY A 283      29.343   0.087  36.708  1.00  1.02           H  
ATOM   4550 1HA  GLY A 283      30.839   1.895  35.954  1.00  1.02           H  
ATOM   4551 2HA  GLY A 283      29.503   2.488  34.966  1.00  1.02           H  
ATOM   4552  N   TYR A 284      30.033   2.782  38.068  1.00  1.09           N  
ATOM   4553  CA  TYR A 284      29.766   3.360  39.371  1.00  1.09           C  
ATOM   4554  C   TYR A 284      30.620   4.604  39.587  1.00  1.09           C  
ATOM   4555  O   TYR A 284      31.048   4.890  40.708  1.00  1.09           O  
ATOM   4556  CB  TYR A 284      30.039   2.356  40.498  1.00  1.09           C  
ATOM   4557  CG  TYR A 284      29.151   1.083  40.558  1.00  1.09           C  
ATOM   4558  CD1 TYR A 284      29.466   0.101  41.472  1.00  1.09           C  
ATOM   4559  CD2 TYR A 284      28.054   0.900  39.735  1.00  1.09           C  
ATOM   4560  CE1 TYR A 284      28.698  -1.042  41.564  1.00  1.09           C  
ATOM   4561  CE2 TYR A 284      27.301  -0.243  39.819  1.00  1.09           C  
ATOM   4562  CZ  TYR A 284      27.617  -1.206  40.734  1.00  1.09           C  
ATOM   4563  OH  TYR A 284      26.856  -2.327  40.842  1.00  1.09           O  
ATOM   4564  H   TYR A 284      30.994   2.467  37.906  1.00  1.09           H  
ATOM   4565  HA  TYR A 284      28.719   3.663  39.413  1.00  1.09           H  
ATOM   4566 1HB  TYR A 284      31.081   2.025  40.412  1.00  1.09           H  
ATOM   4567 2HB  TYR A 284      29.954   2.867  41.451  1.00  1.09           H  
ATOM   4568  HD1 TYR A 284      30.312   0.234  42.129  1.00  1.09           H  
ATOM   4569  HD2 TYR A 284      27.775   1.651  39.031  1.00  1.09           H  
ATOM   4570  HE1 TYR A 284      28.943  -1.809  42.297  1.00  1.09           H  
ATOM   4571  HE2 TYR A 284      26.449  -0.373  39.168  1.00  1.09           H  
ATOM   4572  HH  TYR A 284      26.090  -2.247  40.263  1.00  1.09           H  
ATOM   4573  N   ALA A 285      30.977   5.292  38.515  1.00  1.14           N  
ATOM   4574  CA  ALA A 285      31.745   6.520  38.667  1.00  1.14           C  
ATOM   4575  C   ALA A 285      30.911   7.495  39.440  1.00  1.14           C  
ATOM   4576  O   ALA A 285      29.692   7.499  39.318  1.00  1.14           O  
ATOM   4577  CB  ALA A 285      32.157   7.099  37.320  1.00  1.14           C  
ATOM   4578  H   ALA A 285      30.669   4.986  37.600  1.00  1.14           H  
ATOM   4579  HA  ALA A 285      32.620   6.318  39.266  1.00  1.14           H  
ATOM   4580 1HB  ALA A 285      32.727   8.012  37.477  1.00  1.14           H  
ATOM   4581 2HB  ALA A 285      32.774   6.374  36.786  1.00  1.14           H  
ATOM   4582 3HB  ALA A 285      31.274   7.324  36.737  1.00  1.14           H  
ATOM   4583  N   LYS A 286      31.556   8.347  40.226  1.00  1.16           N  
ATOM   4584  CA  LYS A 286      30.811   9.344  40.980  1.00  1.16           C  
ATOM   4585  C   LYS A 286      30.041  10.265  40.037  1.00  1.16           C  
ATOM   4586  O   LYS A 286      28.964  10.762  40.367  1.00  1.16           O  
ATOM   4587  CB  LYS A 286      31.764  10.151  41.855  1.00  1.16           C  
ATOM   4588  CG  LYS A 286      32.354   9.363  43.023  1.00  1.16           C  
ATOM   4589  CD  LYS A 286      33.314  10.215  43.847  1.00  1.16           C  
ATOM   4590  CE  LYS A 286      33.901   9.423  45.009  1.00  1.16           C  
ATOM   4591  NZ  LYS A 286      34.871  10.233  45.797  1.00  1.16           N  
ATOM   4592  H   LYS A 286      32.564   8.298  40.310  1.00  1.16           H  
ATOM   4593  HA  LYS A 286      30.088   8.832  41.617  1.00  1.16           H  
ATOM   4594 1HB  LYS A 286      32.587  10.526  41.246  1.00  1.16           H  
ATOM   4595 2HB  LYS A 286      31.237  11.015  42.260  1.00  1.16           H  
ATOM   4596 1HG  LYS A 286      31.548   9.008  43.664  1.00  1.16           H  
ATOM   4597 2HG  LYS A 286      32.893   8.497  42.633  1.00  1.16           H  
ATOM   4598 1HD  LYS A 286      34.128  10.562  43.207  1.00  1.16           H  
ATOM   4599 2HD  LYS A 286      32.786  11.085  44.237  1.00  1.16           H  
ATOM   4600 1HE  LYS A 286      33.093   9.102  45.665  1.00  1.16           H  
ATOM   4601 2HE  LYS A 286      34.410   8.542  44.618  1.00  1.16           H  
ATOM   4602 1HZ  LYS A 286      35.237   9.676  46.556  1.00  1.16           H  
ATOM   4603 2HZ  LYS A 286      35.630  10.527  45.199  1.00  1.16           H  
ATOM   4604 3HZ  LYS A 286      34.405  11.047  46.172  1.00  1.16           H  
ATOM   4605  N   ASP A 287      30.616  10.516  38.865  1.00  1.15           N  
ATOM   4606  CA  ASP A 287      29.965  11.361  37.889  1.00  1.15           C  
ATOM   4607  C   ASP A 287      29.106  10.520  36.939  1.00  1.15           C  
ATOM   4608  O   ASP A 287      29.596   9.913  35.973  1.00  1.15           O  
ATOM   4609  CB  ASP A 287      31.005  12.219  37.157  1.00  1.15           C  
ATOM   4610  CG  ASP A 287      30.400  13.192  36.148  1.00  1.15           C  
ATOM   4611  OD1 ASP A 287      29.407  12.836  35.533  1.00  1.15           O  
ATOM   4612  OD2 ASP A 287      30.883  14.300  36.047  1.00  1.15           O  
ATOM   4613  H   ASP A 287      31.502  10.087  38.653  1.00  1.15           H  
ATOM   4614  HA  ASP A 287      29.300  12.044  38.418  1.00  1.15           H  
ATOM   4615 1HB  ASP A 287      31.584  12.789  37.884  1.00  1.15           H  
ATOM   4616 2HB  ASP A 287      31.704  11.569  36.623  1.00  1.15           H  
ATOM   4617  N   PHE A 288      27.802  10.503  37.216  1.00  1.12           N  
ATOM   4618  CA  PHE A 288      26.872   9.693  36.444  1.00  1.12           C  
ATOM   4619  C   PHE A 288      26.829  10.154  34.993  1.00  1.12           C  
ATOM   4620  O   PHE A 288      26.659   9.343  34.091  1.00  1.12           O  
ATOM   4621  CB  PHE A 288      25.475   9.689  37.070  1.00  1.12           C  
ATOM   4622  CG  PHE A 288      25.394   8.833  38.339  1.00  1.12           C  
ATOM   4623  CD1 PHE A 288      26.219   7.718  38.506  1.00  1.12           C  
ATOM   4624  CD2 PHE A 288      24.490   9.129  39.351  1.00  1.12           C  
ATOM   4625  CE1 PHE A 288      26.139   6.929  39.649  1.00  1.12           C  
ATOM   4626  CE2 PHE A 288      24.413   8.340  40.494  1.00  1.12           C  
ATOM   4627  CZ  PHE A 288      25.236   7.241  40.640  1.00  1.12           C  
ATOM   4628  H   PHE A 288      27.471  11.034  38.013  1.00  1.12           H  
ATOM   4629  HA  PHE A 288      27.234   8.665  36.455  1.00  1.12           H  
ATOM   4630 1HB  PHE A 288      25.186  10.708  37.321  1.00  1.12           H  
ATOM   4631 2HB  PHE A 288      24.751   9.309  36.349  1.00  1.12           H  
ATOM   4632  HD1 PHE A 288      26.942   7.463  37.729  1.00  1.12           H  
ATOM   4633  HD2 PHE A 288      23.834   9.994  39.242  1.00  1.12           H  
ATOM   4634  HE1 PHE A 288      26.798   6.060  39.760  1.00  1.12           H  
ATOM   4635  HE2 PHE A 288      23.698   8.582  41.282  1.00  1.12           H  
ATOM   4636  HZ  PHE A 288      25.165   6.624  41.541  1.00  1.12           H  
ATOM   4637  N   TYR A 289      26.948  11.458  34.753  1.00  1.07           N  
ATOM   4638  CA  TYR A 289      26.895  11.951  33.384  1.00  1.07           C  
ATOM   4639  C   TYR A 289      27.989  11.284  32.559  1.00  1.07           C  
ATOM   4640  O   TYR A 289      27.718  10.810  31.452  1.00  1.07           O  
ATOM   4641  CB  TYR A 289      26.980  13.469  33.302  1.00  1.07           C  
ATOM   4642  CG  TYR A 289      26.910  13.958  31.867  1.00  1.07           C  
ATOM   4643  CD1 TYR A 289      25.675  14.021  31.222  1.00  1.07           C  
ATOM   4644  CD2 TYR A 289      28.063  14.333  31.194  1.00  1.07           C  
ATOM   4645  CE1 TYR A 289      25.595  14.455  29.913  1.00  1.07           C  
ATOM   4646  CE2 TYR A 289      27.984  14.770  29.882  1.00  1.07           C  
ATOM   4647  CZ  TYR A 289      26.755  14.832  29.242  1.00  1.07           C  
ATOM   4648  OH  TYR A 289      26.681  15.269  27.937  1.00  1.07           O  
ATOM   4649  H   TYR A 289      27.133  12.103  35.513  1.00  1.07           H  
ATOM   4650  HA  TYR A 289      25.944  11.653  32.950  1.00  1.07           H  
ATOM   4651 1HB  TYR A 289      26.164  13.919  33.866  1.00  1.07           H  
ATOM   4652 2HB  TYR A 289      27.920  13.810  33.739  1.00  1.07           H  
ATOM   4653  HD1 TYR A 289      24.770  13.724  31.751  1.00  1.07           H  
ATOM   4654  HD2 TYR A 289      29.033  14.278  31.699  1.00  1.07           H  
ATOM   4655  HE1 TYR A 289      24.630  14.501  29.410  1.00  1.07           H  
ATOM   4656  HE2 TYR A 289      28.890  15.063  29.352  1.00  1.07           H  
ATOM   4657  HH  TYR A 289      27.566  15.452  27.612  1.00  1.07           H  
ATOM   4658  N   ASP A 290      29.236  11.246  33.067  1.00  1.00           N  
ATOM   4659  CA  ASP A 290      30.289  10.553  32.301  1.00  1.00           C  
ATOM   4660  C   ASP A 290      29.936   9.083  32.079  1.00  1.00           C  
ATOM   4661  O   ASP A 290      30.123   8.551  30.986  1.00  1.00           O  
ATOM   4662  CB  ASP A 290      31.670  10.619  32.975  1.00  1.00           C  
ATOM   4663  CG  ASP A 290      32.404  11.966  32.847  1.00  1.00           C  
ATOM   4664  OD1 ASP A 290      32.017  12.767  32.024  1.00  1.00           O  
ATOM   4665  OD2 ASP A 290      33.373  12.160  33.553  1.00  1.00           O  
ATOM   4666  H   ASP A 290      29.418  11.682  33.984  1.00  1.00           H  
ATOM   4667  HA  ASP A 290      30.371  11.034  31.328  1.00  1.00           H  
ATOM   4668 1HB  ASP A 290      31.544  10.403  34.042  1.00  1.00           H  
ATOM   4669 2HB  ASP A 290      32.303   9.836  32.562  1.00  1.00           H  
ATOM   4670  N   THR A 291      29.359   8.428  33.085  1.00  0.94           N  
ATOM   4671  CA  THR A 291      29.005   7.015  32.924  1.00  0.94           C  
ATOM   4672  C   THR A 291      28.008   6.851  31.772  1.00  0.94           C  
ATOM   4673  O   THR A 291      28.147   5.980  30.903  1.00  0.94           O  
ATOM   4674  CB  THR A 291      28.396   6.464  34.217  1.00  0.94           C  
ATOM   4675  OG1 THR A 291      29.355   6.549  35.275  1.00  0.94           O  
ATOM   4676  CG2 THR A 291      27.989   5.060  34.029  1.00  0.94           C  
ATOM   4677  H   THR A 291      29.209   8.904  33.980  1.00  0.94           H  
ATOM   4678  HA  THR A 291      29.905   6.452  32.685  1.00  0.94           H  
ATOM   4679  HB  THR A 291      27.523   7.045  34.486  1.00  0.94           H  
ATOM   4680  HG1 THR A 291      29.614   7.485  35.384  1.00  0.94           H  
ATOM   4681 1HG2 THR A 291      27.563   4.682  34.950  1.00  0.94           H  
ATOM   4682 2HG2 THR A 291      27.254   4.999  33.233  1.00  0.94           H  
ATOM   4683 3HG2 THR A 291      28.853   4.482  33.768  1.00  0.94           H  
ATOM   4684  N   VAL A 292      27.008   7.717  31.771  1.00  0.88           N  
ATOM   4685  CA  VAL A 292      25.978   7.747  30.753  1.00  0.88           C  
ATOM   4686  C   VAL A 292      26.516   8.079  29.385  1.00  0.88           C  
ATOM   4687  O   VAL A 292      26.132   7.445  28.401  1.00  0.88           O  
ATOM   4688  CB  VAL A 292      24.928   8.768  31.129  1.00  0.88           C  
ATOM   4689  CG1 VAL A 292      24.010   8.987  29.987  1.00  0.88           C  
ATOM   4690  CG2 VAL A 292      24.167   8.236  32.317  1.00  0.88           C  
ATOM   4691  H   VAL A 292      26.960   8.396  32.529  1.00  0.88           H  
ATOM   4692  HA  VAL A 292      25.510   6.765  30.717  1.00  0.88           H  
ATOM   4693  HB  VAL A 292      25.406   9.711  31.371  1.00  0.88           H  
ATOM   4694 1HG1 VAL A 292      23.293   9.709  30.243  1.00  0.88           H  
ATOM   4695 2HG1 VAL A 292      24.582   9.341  29.144  1.00  0.88           H  
ATOM   4696 3HG1 VAL A 292      23.527   8.076  29.736  1.00  0.88           H  
ATOM   4697 1HG2 VAL A 292      23.420   8.931  32.608  1.00  0.88           H  
ATOM   4698 2HG2 VAL A 292      23.704   7.299  32.033  1.00  0.88           H  
ATOM   4699 3HG2 VAL A 292      24.839   8.066  33.147  1.00  0.88           H  
ATOM   4700  N   THR A 293      27.405   9.066  29.325  1.00  0.84           N  
ATOM   4701  CA  THR A 293      28.013   9.510  28.092  1.00  0.84           C  
ATOM   4702  C   THR A 293      28.741   8.346  27.455  1.00  0.84           C  
ATOM   4703  O   THR A 293      28.667   8.165  26.247  1.00  0.84           O  
ATOM   4704  CB  THR A 293      28.973  10.676  28.326  1.00  0.84           C  
ATOM   4705  OG1 THR A 293      28.253  11.754  28.916  1.00  0.84           O  
ATOM   4706  CG2 THR A 293      29.532  11.139  27.003  1.00  0.84           C  
ATOM   4707  H   THR A 293      27.660   9.547  30.183  1.00  0.84           H  
ATOM   4708  HA  THR A 293      27.227   9.845  27.416  1.00  0.84           H  
ATOM   4709  HB  THR A 293      29.779  10.363  28.988  1.00  0.84           H  
ATOM   4710  HG1 THR A 293      27.943  11.473  29.812  1.00  0.84           H  
ATOM   4711 1HG2 THR A 293      30.209  11.975  27.169  1.00  0.84           H  
ATOM   4712 2HG2 THR A 293      30.064  10.329  26.532  1.00  0.84           H  
ATOM   4713 3HG2 THR A 293      28.714  11.454  26.357  1.00  0.84           H  
ATOM   4714  N   ILE A 294      29.435   7.547  28.264  1.00  0.81           N  
ATOM   4715  CA  ILE A 294      30.125   6.368  27.761  1.00  0.81           C  
ATOM   4716  C   ILE A 294      29.131   5.375  27.167  1.00  0.81           C  
ATOM   4717  O   ILE A 294      29.328   4.927  26.038  1.00  0.81           O  
ATOM   4718  CB  ILE A 294      30.932   5.709  28.887  1.00  0.81           C  
ATOM   4719  CG1 ILE A 294      32.064   6.625  29.262  1.00  0.81           C  
ATOM   4720  CG2 ILE A 294      31.434   4.327  28.473  1.00  0.81           C  
ATOM   4721  CD1 ILE A 294      32.717   6.292  30.535  1.00  0.81           C  
ATOM   4722  H   ILE A 294      29.493   7.773  29.258  1.00  0.81           H  
ATOM   4723  HA  ILE A 294      30.811   6.671  26.976  1.00  0.81           H  
ATOM   4724  HB  ILE A 294      30.300   5.605  29.761  1.00  0.81           H  
ATOM   4725 1HG1 ILE A 294      32.815   6.570  28.477  1.00  0.81           H  
ATOM   4726 2HG1 ILE A 294      31.692   7.643  29.317  1.00  0.81           H  
ATOM   4727 1HG2 ILE A 294      31.984   3.889  29.297  1.00  0.81           H  
ATOM   4728 2HG2 ILE A 294      30.583   3.687  28.229  1.00  0.81           H  
ATOM   4729 3HG2 ILE A 294      32.085   4.414  27.601  1.00  0.81           H  
ATOM   4730 1HD1 ILE A 294      33.508   7.002  30.702  1.00  0.81           H  
ATOM   4731 2HD1 ILE A 294      31.990   6.362  31.344  1.00  0.81           H  
ATOM   4732 3HD1 ILE A 294      33.112   5.297  30.497  1.00  0.81           H  
ATOM   4733  N   HIS A 295      28.033   5.078  27.872  1.00  0.80           N  
ATOM   4734  CA  HIS A 295      27.059   4.132  27.317  1.00  0.80           C  
ATOM   4735  C   HIS A 295      26.458   4.682  26.018  1.00  0.80           C  
ATOM   4736  O   HIS A 295      26.289   3.962  25.027  1.00  0.80           O  
ATOM   4737  CB  HIS A 295      25.948   3.850  28.327  1.00  0.80           C  
ATOM   4738  CG  HIS A 295      26.373   3.021  29.490  1.00  0.80           C  
ATOM   4739  ND1 HIS A 295      26.872   1.752  29.346  1.00  0.80           N  
ATOM   4740  CD2 HIS A 295      26.357   3.270  30.824  1.00  0.80           C  
ATOM   4741  CE1 HIS A 295      27.158   1.257  30.540  1.00  0.80           C  
ATOM   4742  NE2 HIS A 295      26.851   2.152  31.447  1.00  0.80           N  
ATOM   4743  H   HIS A 295      27.905   5.478  28.806  1.00  0.80           H  
ATOM   4744  HA  HIS A 295      27.556   3.189  27.086  1.00  0.80           H  
ATOM   4745 1HB  HIS A 295      25.589   4.802  28.719  1.00  0.80           H  
ATOM   4746 2HB  HIS A 295      25.114   3.362  27.830  1.00  0.80           H  
ATOM   4747  HD2 HIS A 295      26.014   4.185  31.306  1.00  0.80           H  
ATOM   4748  HE1 HIS A 295      27.570   0.278  30.750  1.00  0.80           H  
ATOM   4749  HE2 HIS A 295      26.971   2.012  32.447  1.00  0.80           H  
ATOM   4750  N   TYR A 296      26.182   5.969  26.011  1.00  0.79           N  
ATOM   4751  CA  TYR A 296      25.696   6.644  24.833  1.00  0.79           C  
ATOM   4752  C   TYR A 296      26.691   6.542  23.685  1.00  0.79           C  
ATOM   4753  O   TYR A 296      26.316   6.217  22.557  1.00  0.79           O  
ATOM   4754  CB  TYR A 296      25.384   8.077  25.149  1.00  0.79           C  
ATOM   4755  CG  TYR A 296      25.062   8.840  23.970  1.00  0.79           C  
ATOM   4756  CD1 TYR A 296      23.831   8.723  23.380  1.00  0.79           C  
ATOM   4757  CD2 TYR A 296      26.022   9.689  23.457  1.00  0.79           C  
ATOM   4758  CE1 TYR A 296      23.568   9.456  22.267  1.00  0.79           C  
ATOM   4759  CE2 TYR A 296      25.756  10.417  22.343  1.00  0.79           C  
ATOM   4760  CZ  TYR A 296      24.541  10.306  21.750  1.00  0.79           C  
ATOM   4761  OH  TYR A 296      24.276  11.023  20.639  1.00  0.79           O  
ATOM   4762  H   TYR A 296      26.321   6.511  26.861  1.00  0.79           H  
ATOM   4763  HA  TYR A 296      24.780   6.154  24.513  1.00  0.79           H  
ATOM   4764 1HB  TYR A 296      24.540   8.115  25.833  1.00  0.79           H  
ATOM   4765 2HB  TYR A 296      26.226   8.541  25.639  1.00  0.79           H  
ATOM   4766  HD1 TYR A 296      23.076   8.050  23.793  1.00  0.79           H  
ATOM   4767  HD2 TYR A 296      26.997   9.766  23.946  1.00  0.79           H  
ATOM   4768  HE1 TYR A 296      22.609   9.377  21.787  1.00  0.79           H  
ATOM   4769  HE2 TYR A 296      26.510  11.087  21.930  1.00  0.79           H  
ATOM   4770  HH  TYR A 296      25.042  11.554  20.398  1.00  0.79           H  
ATOM   4771  N   ASN A 297      27.958   6.853  23.960  1.00  0.78           N  
ATOM   4772  CA  ASN A 297      29.006   6.811  22.957  1.00  0.78           C  
ATOM   4773  C   ASN A 297      29.096   5.408  22.370  1.00  0.78           C  
ATOM   4774  O   ASN A 297      29.322   5.251  21.171  1.00  0.78           O  
ATOM   4775  CB  ASN A 297      30.324   7.249  23.564  1.00  0.78           C  
ATOM   4776  CG  ASN A 297      31.376   7.503  22.557  1.00  0.78           C  
ATOM   4777  OD1 ASN A 297      31.229   8.391  21.705  1.00  0.78           O  
ATOM   4778  ND2 ASN A 297      32.440   6.775  22.629  1.00  0.78           N  
ATOM   4779  H   ASN A 297      28.208   7.127  24.900  1.00  0.78           H  
ATOM   4780  HA  ASN A 297      28.744   7.498  22.154  1.00  0.78           H  
ATOM   4781 1HB  ASN A 297      30.155   8.154  24.139  1.00  0.78           H  
ATOM   4782 2HB  ASN A 297      30.671   6.484  24.261  1.00  0.78           H  
ATOM   4783 1HD2 ASN A 297      33.174   6.925  21.977  1.00  0.78           H  
ATOM   4784 2HD2 ASN A 297      32.519   6.072  23.339  1.00  0.78           H  
ATOM   4785  N   THR A 298      28.840   4.387  23.192  1.00  0.78           N  
ATOM   4786  CA  THR A 298      28.848   3.023  22.701  1.00  0.78           C  
ATOM   4787  C   THR A 298      27.798   2.897  21.602  1.00  0.78           C  
ATOM   4788  O   THR A 298      28.087   2.397  20.509  1.00  0.78           O  
ATOM   4789  CB  THR A 298      28.565   2.005  23.828  1.00  0.78           C  
ATOM   4790  OG1 THR A 298      29.590   2.086  24.825  1.00  0.78           O  
ATOM   4791  CG2 THR A 298      28.536   0.651  23.284  1.00  0.78           C  
ATOM   4792  H   THR A 298      28.692   4.565  24.186  1.00  0.78           H  
ATOM   4793  HA  THR A 298      29.831   2.803  22.276  1.00  0.78           H  
ATOM   4794  HB  THR A 298      27.619   2.204  24.274  1.00  0.78           H  
ATOM   4795  HG1 THR A 298      30.456   1.862  24.422  1.00  0.78           H  
ATOM   4796 1HG2 THR A 298      28.341  -0.056  24.075  1.00  0.78           H  
ATOM   4797 2HG2 THR A 298      27.756   0.589  22.539  1.00  0.78           H  
ATOM   4798 3HG2 THR A 298      29.501   0.458  22.846  1.00  0.78           H  
ATOM   4799  N   ILE A 299      26.600   3.452  21.843  1.00  0.79           N  
ATOM   4800  CA  ILE A 299      25.553   3.382  20.829  1.00  0.79           C  
ATOM   4801  C   ILE A 299      26.004   4.080  19.566  1.00  0.79           C  
ATOM   4802  O   ILE A 299      25.875   3.528  18.479  1.00  0.79           O  
ATOM   4803  CB  ILE A 299      24.254   4.119  21.228  1.00  0.79           C  
ATOM   4804  CG1 ILE A 299      23.577   3.478  22.350  1.00  0.79           C  
ATOM   4805  CG2 ILE A 299      23.315   4.147  20.028  1.00  0.79           C  
ATOM   4806  CD1 ILE A 299      22.485   4.307  22.933  1.00  0.79           C  
ATOM   4807  H   ILE A 299      26.422   3.873  22.758  1.00  0.79           H  
ATOM   4808  HA  ILE A 299      25.340   2.337  20.607  1.00  0.79           H  
ATOM   4809  HB  ILE A 299      24.476   5.135  21.514  1.00  0.79           H  
ATOM   4810 1HG1 ILE A 299      23.151   2.582  22.000  1.00  0.79           H  
ATOM   4811 2HG1 ILE A 299      24.309   3.256  23.132  1.00  0.79           H  
ATOM   4812 1HG2 ILE A 299      22.402   4.679  20.290  1.00  0.79           H  
ATOM   4813 2HG2 ILE A 299      23.800   4.652  19.197  1.00  0.79           H  
ATOM   4814 3HG2 ILE A 299      23.073   3.127  19.738  1.00  0.79           H  
ATOM   4815 1HD1 ILE A 299      22.020   3.766  23.750  1.00  0.79           H  
ATOM   4816 2HD1 ILE A 299      22.896   5.244  23.303  1.00  0.79           H  
ATOM   4817 3HD1 ILE A 299      21.748   4.511  22.166  1.00  0.79           H  
ATOM   4818  N   LYS A 300      26.545   5.291  19.726  1.00  0.83           N  
ATOM   4819  CA  LYS A 300      26.990   6.119  18.607  1.00  0.83           C  
ATOM   4820  C   LYS A 300      28.024   5.412  17.734  1.00  0.83           C  
ATOM   4821  O   LYS A 300      27.993   5.508  16.507  1.00  0.83           O  
ATOM   4822  CB  LYS A 300      27.528   7.447  19.131  1.00  0.83           C  
ATOM   4823  CG  LYS A 300      27.938   8.443  18.069  1.00  0.83           C  
ATOM   4824  CD  LYS A 300      28.364   9.758  18.704  1.00  0.83           C  
ATOM   4825  CE  LYS A 300      28.810  10.766  17.652  1.00  0.83           C  
ATOM   4826  NZ  LYS A 300      29.242  12.053  18.266  1.00  0.83           N  
ATOM   4827  H   LYS A 300      26.624   5.651  20.679  1.00  0.83           H  
ATOM   4828  HA  LYS A 300      26.131   6.329  17.979  1.00  0.83           H  
ATOM   4829 1HB  LYS A 300      26.782   7.912  19.780  1.00  0.83           H  
ATOM   4830 2HB  LYS A 300      28.407   7.251  19.742  1.00  0.83           H  
ATOM   4831 1HG  LYS A 300      28.772   8.033  17.498  1.00  0.83           H  
ATOM   4832 2HG  LYS A 300      27.107   8.625  17.392  1.00  0.83           H  
ATOM   4833 1HD  LYS A 300      27.524  10.176  19.266  1.00  0.83           H  
ATOM   4834 2HD  LYS A 300      29.189   9.575  19.397  1.00  0.83           H  
ATOM   4835 1HE  LYS A 300      29.641  10.348  17.086  1.00  0.83           H  
ATOM   4836 2HE  LYS A 300      27.979  10.963  16.971  1.00  0.83           H  
ATOM   4837 1HZ  LYS A 300      29.528  12.695  17.541  1.00  0.83           H  
ATOM   4838 2HZ  LYS A 300      28.471  12.455  18.784  1.00  0.83           H  
ATOM   4839 3HZ  LYS A 300      30.019  11.882  18.892  1.00  0.83           H  
ATOM   4840  N   ILE A 301      28.950   4.696  18.359  1.00  0.92           N  
ATOM   4841  CA  ILE A 301      29.946   3.952  17.600  1.00  0.92           C  
ATOM   4842  C   ILE A 301      29.303   2.833  16.802  1.00  0.92           C  
ATOM   4843  O   ILE A 301      29.510   2.724  15.588  1.00  0.92           O  
ATOM   4844  CB  ILE A 301      30.991   3.367  18.555  1.00  0.92           C  
ATOM   4845  CG1 ILE A 301      31.804   4.508  19.142  1.00  0.92           C  
ATOM   4846  CG2 ILE A 301      31.872   2.307  17.873  1.00  0.92           C  
ATOM   4847  CD1 ILE A 301      32.621   4.089  20.289  1.00  0.92           C  
ATOM   4848  H   ILE A 301      28.969   4.681  19.378  1.00  0.92           H  
ATOM   4849  HA  ILE A 301      30.435   4.632  16.913  1.00  0.92           H  
ATOM   4850  HB  ILE A 301      30.470   2.895  19.391  1.00  0.92           H  
ATOM   4851 1HG1 ILE A 301      32.465   4.907  18.377  1.00  0.92           H  
ATOM   4852 2HG1 ILE A 301      31.131   5.301  19.464  1.00  0.92           H  
ATOM   4853 1HG2 ILE A 301      32.573   1.918  18.596  1.00  0.92           H  
ATOM   4854 2HG2 ILE A 301      31.249   1.496  17.510  1.00  0.92           H  
ATOM   4855 3HG2 ILE A 301      32.411   2.751  17.046  1.00  0.92           H  
ATOM   4856 1HD1 ILE A 301      33.165   4.917  20.659  1.00  0.92           H  
ATOM   4857 2HD1 ILE A 301      31.968   3.704  21.080  1.00  0.92           H  
ATOM   4858 3HD1 ILE A 301      33.306   3.319  19.975  1.00  0.92           H  
ATOM   4859  N   PHE A 302      28.455   2.045  17.445  1.00  1.07           N  
ATOM   4860  CA  PHE A 302      27.825   0.929  16.758  1.00  1.07           C  
ATOM   4861  C   PHE A 302      26.793   1.418  15.739  1.00  1.07           C  
ATOM   4862  O   PHE A 302      26.522   0.752  14.743  1.00  1.07           O  
ATOM   4863  CB  PHE A 302      27.210  -0.026  17.774  1.00  1.07           C  
ATOM   4864  CG  PHE A 302      28.245  -0.847  18.532  1.00  1.07           C  
ATOM   4865  CD1 PHE A 302      28.486  -0.648  19.863  1.00  1.07           C  
ATOM   4866  CD2 PHE A 302      28.966  -1.814  17.903  1.00  1.07           C  
ATOM   4867  CE1 PHE A 302      29.426  -1.409  20.540  1.00  1.07           C  
ATOM   4868  CE2 PHE A 302      29.889  -2.576  18.584  1.00  1.07           C  
ATOM   4869  CZ  PHE A 302      30.114  -2.361  19.899  1.00  1.07           C  
ATOM   4870  H   PHE A 302      28.271   2.201  18.440  1.00  1.07           H  
ATOM   4871  HA  PHE A 302      28.597   0.384  16.216  1.00  1.07           H  
ATOM   4872 1HB  PHE A 302      26.631   0.552  18.503  1.00  1.07           H  
ATOM   4873 2HB  PHE A 302      26.529  -0.704  17.274  1.00  1.07           H  
ATOM   4874  HD1 PHE A 302      27.923   0.104  20.378  1.00  1.07           H  
ATOM   4875  HD2 PHE A 302      28.795  -1.970  16.859  1.00  1.07           H  
ATOM   4876  HE1 PHE A 302      29.614  -1.262  21.587  1.00  1.07           H  
ATOM   4877  HE2 PHE A 302      30.436  -3.348  18.084  1.00  1.07           H  
ATOM   4878  HZ  PHE A 302      30.833  -2.949  20.438  1.00  1.07           H  
ATOM   4879  N   ALA A 303      26.260   2.615  15.979  1.00  1.31           N  
ATOM   4880  CA  ALA A 303      25.271   3.258  15.131  1.00  1.31           C  
ATOM   4881  C   ALA A 303      25.883   3.960  13.922  1.00  1.31           C  
ATOM   4882  O   ALA A 303      25.161   4.552  13.118  1.00  1.31           O  
ATOM   4883  CB  ALA A 303      24.486   4.280  15.927  1.00  1.31           C  
ATOM   4884  H   ALA A 303      26.520   3.099  16.830  1.00  1.31           H  
ATOM   4885  HA  ALA A 303      24.607   2.492  14.777  1.00  1.31           H  
ATOM   4886 1HB  ALA A 303      23.735   4.722  15.297  1.00  1.31           H  
ATOM   4887 2HB  ALA A 303      24.016   3.788  16.771  1.00  1.31           H  
ATOM   4888 3HB  ALA A 303      25.161   5.048  16.281  1.00  1.31           H  
ATOM   4889  N   ALA A 304      27.208   3.979  13.813  1.00  1.64           N  
ATOM   4890  CA  ALA A 304      27.852   4.661  12.702  1.00  1.64           C  
ATOM   4891  C   ALA A 304      27.537   4.000  11.362  1.00  1.64           C  
ATOM   4892  O   ALA A 304      27.413   2.773  11.276  1.00  1.64           O  
ATOM   4893  CB  ALA A 304      29.351   4.703  12.910  1.00  1.64           C  
ATOM   4894  H   ALA A 304      27.799   3.501  14.496  1.00  1.64           H  
ATOM   4895  HA  ALA A 304      27.473   5.682  12.670  1.00  1.64           H  
ATOM   4896 1HB  ALA A 304      29.815   5.245  12.086  1.00  1.64           H  
ATOM   4897 2HB  ALA A 304      29.572   5.203  13.857  1.00  1.64           H  
ATOM   4898 3HB  ALA A 304      29.735   3.685  12.941  1.00  1.64           H  
ATOM   4899  N   ASP A 305      27.458   4.832  10.327  1.00  2.04           N  
ATOM   4900  CA  ASP A 305      27.262   4.417   8.944  1.00  2.04           C  
ATOM   4901  C   ASP A 305      28.395   4.965   8.090  1.00  2.04           C  
ATOM   4902  O   ASP A 305      28.229   5.989   7.431  1.00  2.04           O  
ATOM   4903  OXT ASP A 305      29.538   4.564   8.302  1.00  2.04           O  
ATOM   4904  CB  ASP A 305      25.914   4.909   8.395  1.00  2.04           C  
ATOM   4905  CG  ASP A 305      24.695   4.196   8.995  1.00  2.04           C  
ATOM   4906  OD1 ASP A 305      24.523   3.031   8.709  1.00  2.04           O  
ATOM   4907  OD2 ASP A 305      23.948   4.820   9.739  1.00  2.04           O  
ATOM   4908  H   ASP A 305      27.559   5.819  10.510  1.00  2.04           H  
ATOM   4909  HA  ASP A 305      27.283   3.331   8.892  1.00  2.04           H  
ATOM   4910 1HB  ASP A 305      25.816   5.979   8.575  1.00  2.04           H  
ATOM   4911 2HB  ASP A 305      25.894   4.761   7.313  1.00  2.04           H  
TER    4912
ENDMDL

REMARK ID 690514 MODEL 4 2025-10-11_00000039_full_19
PFRMAT TS
TARGET 2025-10-11_00000039_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.079   4.315  -1.273  1.00  9.68           N  
ATOM      2  CA  GLY A   1       2.234   3.554  -1.740  1.00  9.68           C  
ATOM      3  C   GLY A   1       3.388   4.484  -2.077  1.00  9.68           C  
ATOM      4  O   GLY A   1       4.181   4.214  -2.979  1.00  9.68           O  
ATOM      5  H   GLY A   1       0.273   4.397  -1.877  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       2.541   2.845  -0.971  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       1.958   2.975  -2.621  1.00  9.68           H  
ATOM      8  N   GLY A   2       3.511   5.554  -1.294  1.00  9.26           N  
ATOM      9  CA  GLY A   2       4.558   6.570  -1.458  1.00  9.26           C  
ATOM     10  C   GLY A   2       5.967   5.984  -1.390  1.00  9.26           C  
ATOM     11  O   GLY A   2       6.896   6.496  -2.016  1.00  9.26           O  
ATOM     12  H   GLY A   2       2.810   5.677  -0.574  1.00  9.26           H  
ATOM     13 1HA  GLY A   2       4.422   7.074  -2.416  1.00  9.26           H  
ATOM     14 2HA  GLY A   2       4.443   7.329  -0.686  1.00  9.26           H  
ATOM     15  N   GLY A   3       6.114   4.876  -0.660  1.00  8.71           N  
ATOM     16  CA  GLY A   3       7.389   4.186  -0.504  1.00  8.71           C  
ATOM     17  C   GLY A   3       7.963   3.708  -1.841  1.00  8.71           C  
ATOM     18  O   GLY A   3       9.174   3.482  -1.956  1.00  8.71           O  
ATOM     19  H   GLY A   3       5.301   4.512  -0.187  1.00  8.71           H  
ATOM     20 1HA  GLY A   3       8.101   4.854  -0.020  1.00  8.71           H  
ATOM     21 2HA  GLY A   3       7.255   3.333   0.160  1.00  8.71           H  
ATOM     22  N   MET A   4       7.128   3.619  -2.884  1.00  8.03           N  
ATOM     23  CA  MET A   4       7.638   3.201  -4.175  1.00  8.03           C  
ATOM     24  C   MET A   4       8.684   4.157  -4.707  1.00  8.03           C  
ATOM     25  O   MET A   4       9.533   3.753  -5.497  1.00  8.03           O  
ATOM     26  CB  MET A   4       6.521   3.020  -5.188  1.00  8.03           C  
ATOM     27  CG  MET A   4       5.693   1.793  -4.946  1.00  8.03           C  
ATOM     28  SD  MET A   4       6.730   0.302  -4.964  1.00  8.03           S  
ATOM     29  CE  MET A   4       7.336   0.320  -6.658  1.00  8.03           C  
ATOM     30  H   MET A   4       6.135   3.839  -2.786  1.00  8.03           H  
ATOM     31  HA  MET A   4       8.117   2.234  -4.046  1.00  8.03           H  
ATOM     32 1HB  MET A   4       5.856   3.886  -5.149  1.00  8.03           H  
ATOM     33 2HB  MET A   4       6.939   2.965  -6.193  1.00  8.03           H  
ATOM     34 1HG  MET A   4       5.204   1.872  -3.973  1.00  8.03           H  
ATOM     35 2HG  MET A   4       4.927   1.700  -5.713  1.00  8.03           H  
ATOM     36 1HE  MET A   4       7.980  -0.543  -6.821  1.00  8.03           H  
ATOM     37 2HE  MET A   4       6.492   0.276  -7.347  1.00  8.03           H  
ATOM     38 3HE  MET A   4       7.903   1.236  -6.835  1.00  8.03           H  
ATOM     39  N   GLU A   5       8.669   5.424  -4.292  1.00  7.23           N  
ATOM     40  CA  GLU A   5       9.703   6.303  -4.809  1.00  7.23           C  
ATOM     41  C   GLU A   5      11.076   5.827  -4.335  1.00  7.23           C  
ATOM     42  O   GLU A   5      12.053   5.904  -5.081  1.00  7.23           O  
ATOM     43  CB  GLU A   5       9.469   7.758  -4.407  1.00  7.23           C  
ATOM     44  CG  GLU A   5       8.259   8.407  -5.094  1.00  7.23           C  
ATOM     45  CD  GLU A   5       8.061   9.877  -4.738  1.00  7.23           C  
ATOM     46  OE1 GLU A   5       8.773  10.379  -3.898  1.00  7.23           O  
ATOM     47  OE2 GLU A   5       7.198  10.495  -5.323  1.00  7.23           O  
ATOM     48  H   GLU A   5       7.979   5.756  -3.613  1.00  7.23           H  
ATOM     49  HA  GLU A   5       9.687   6.252  -5.896  1.00  7.23           H  
ATOM     50 1HB  GLU A   5       9.309   7.811  -3.328  1.00  7.23           H  
ATOM     51 2HB  GLU A   5      10.354   8.349  -4.639  1.00  7.23           H  
ATOM     52 1HG  GLU A   5       8.379   8.318  -6.173  1.00  7.23           H  
ATOM     53 2HG  GLU A   5       7.365   7.848  -4.809  1.00  7.23           H  
ATOM     54  N   LYS A   6      11.150   5.314  -3.097  1.00  6.26           N  
ATOM     55  CA  LYS A   6      12.417   4.860  -2.539  1.00  6.26           C  
ATOM     56  C   LYS A   6      12.824   3.584  -3.246  1.00  6.26           C  
ATOM     57  O   LYS A   6      14.004   3.323  -3.476  1.00  6.26           O  
ATOM     58  CB  LYS A   6      12.306   4.640  -1.034  1.00  6.26           C  
ATOM     59  CG  LYS A   6      12.140   5.926  -0.230  1.00  6.26           C  
ATOM     60  CD  LYS A   6      12.040   5.647   1.268  1.00  6.26           C  
ATOM     61  CE  LYS A   6      11.874   6.937   2.065  1.00  6.26           C  
ATOM     62  NZ  LYS A   6      11.743   6.677   3.526  1.00  6.26           N  
ATOM     63  H   LYS A   6      10.305   5.195  -2.546  1.00  6.26           H  
ATOM     64  HA  LYS A   6      13.181   5.616  -2.731  1.00  6.26           H  
ATOM     65 1HB  LYS A   6      11.450   3.997  -0.825  1.00  6.26           H  
ATOM     66 2HB  LYS A   6      13.197   4.126  -0.676  1.00  6.26           H  
ATOM     67 1HG  LYS A   6      12.990   6.584  -0.420  1.00  6.26           H  
ATOM     68 2HG  LYS A   6      11.230   6.433  -0.558  1.00  6.26           H  
ATOM     69 1HD  LYS A   6      11.184   4.998   1.460  1.00  6.26           H  
ATOM     70 2HD  LYS A   6      12.943   5.137   1.604  1.00  6.26           H  
ATOM     71 1HE  LYS A   6      12.741   7.574   1.896  1.00  6.26           H  
ATOM     72 2HE  LYS A   6      10.981   7.458   1.718  1.00  6.26           H  
ATOM     73 1HZ  LYS A   6      11.635   7.554   4.016  1.00  6.26           H  
ATOM     74 2HZ  LYS A   6      10.933   6.096   3.695  1.00  6.26           H  
ATOM     75 3HZ  LYS A   6      12.570   6.205   3.861  1.00  6.26           H  
ATOM     76  N   HIS A   7      11.825   2.783  -3.612  1.00  5.13           N  
ATOM     77  CA  HIS A   7      12.087   1.561  -4.354  1.00  5.13           C  
ATOM     78  C   HIS A   7      12.726   1.930  -5.691  1.00  5.13           C  
ATOM     79  O   HIS A   7      13.770   1.401  -6.056  1.00  5.13           O  
ATOM     80  CB  HIS A   7      10.816   0.750  -4.609  1.00  5.13           C  
ATOM     81  CG  HIS A   7      11.073  -0.567  -5.276  1.00  5.13           C  
ATOM     82  ND1 HIS A   7      11.596  -1.650  -4.594  1.00  5.13           N  
ATOM     83  CD2 HIS A   7      10.895  -0.981  -6.556  1.00  5.13           C  
ATOM     84  CE1 HIS A   7      11.716  -2.673  -5.427  1.00  5.13           C  
ATOM     85  NE2 HIS A   7      11.301  -2.297  -6.613  1.00  5.13           N  
ATOM     86  H   HIS A   7      10.871   3.037  -3.351  1.00  5.13           H  
ATOM     87  HA  HIS A   7      12.789   0.935  -3.806  1.00  5.13           H  
ATOM     88 1HB  HIS A   7      10.292   0.576  -3.669  1.00  5.13           H  
ATOM     89 2HB  HIS A   7      10.150   1.315  -5.252  1.00  5.13           H  
ATOM     90  HD2 HIS A   7      10.503  -0.388  -7.384  1.00  5.13           H  
ATOM     91  HE1 HIS A   7      12.093  -3.665  -5.183  1.00  5.13           H  
ATOM     92  HE2 HIS A   7      11.293  -2.928  -7.443  1.00  5.13           H  
ATOM     93  N   LEU A   8      12.123   2.888  -6.399  1.00  3.95           N  
ATOM     94  CA  LEU A   8      12.605   3.331  -7.706  1.00  3.95           C  
ATOM     95  C   LEU A   8      14.026   3.906  -7.624  1.00  3.95           C  
ATOM     96  O   LEU A   8      14.858   3.655  -8.512  1.00  3.95           O  
ATOM     97  CB  LEU A   8      11.625   4.356  -8.274  1.00  3.95           C  
ATOM     98  CG  LEU A   8      10.249   3.771  -8.669  1.00  3.95           C  
ATOM     99  CD1 LEU A   8       9.290   4.893  -9.008  1.00  3.95           C  
ATOM    100  CD2 LEU A   8      10.432   2.839  -9.845  1.00  3.95           C  
ATOM    101  H   LEU A   8      11.268   3.302  -6.027  1.00  3.95           H  
ATOM    102  HA  LEU A   8      12.624   2.469  -8.370  1.00  3.95           H  
ATOM    103 1HB  LEU A   8      11.459   5.130  -7.527  1.00  3.95           H  
ATOM    104 2HB  LEU A   8      12.070   4.817  -9.156  1.00  3.95           H  
ATOM    105  HG  LEU A   8       9.838   3.211  -7.836  1.00  3.95           H  
ATOM    106 1HD1 LEU A   8       8.322   4.475  -9.279  1.00  3.95           H  
ATOM    107 2HD1 LEU A   8       9.173   5.542  -8.142  1.00  3.95           H  
ATOM    108 3HD1 LEU A   8       9.680   5.464  -9.832  1.00  3.95           H  
ATOM    109 1HD2 LEU A   8       9.468   2.415 -10.122  1.00  3.95           H  
ATOM    110 2HD2 LEU A   8      10.844   3.397 -10.690  1.00  3.95           H  
ATOM    111 3HD2 LEU A   8      11.117   2.035  -9.568  1.00  3.95           H  
ATOM    112  N   GLU A   9      14.347   4.568  -6.501  1.00  2.89           N  
ATOM    113  CA  GLU A   9      15.690   5.109  -6.308  1.00  2.89           C  
ATOM    114  C   GLU A   9      16.760   4.024  -6.280  1.00  2.89           C  
ATOM    115  O   GLU A   9      17.926   4.336  -6.471  1.00  2.89           O  
ATOM    116  CB  GLU A   9      15.873   5.961  -5.042  1.00  2.89           C  
ATOM    117  CG  GLU A   9      15.216   7.322  -5.024  1.00  2.89           C  
ATOM    118  CD  GLU A   9      15.692   8.186  -3.844  1.00  2.89           C  
ATOM    119  OE1 GLU A   9      16.672   7.827  -3.192  1.00  2.89           O  
ATOM    120  OE2 GLU A   9      15.082   9.199  -3.599  1.00  2.89           O  
ATOM    121  H   GLU A   9      13.623   4.761  -5.807  1.00  2.89           H  
ATOM    122  HA  GLU A   9      15.910   5.755  -7.158  1.00  2.89           H  
ATOM    123 1HB  GLU A   9      15.511   5.404  -4.179  1.00  2.89           H  
ATOM    124 2HB  GLU A   9      16.913   6.133  -4.898  1.00  2.89           H  
ATOM    125 1HG  GLU A   9      15.445   7.836  -5.958  1.00  2.89           H  
ATOM    126 2HG  GLU A   9      14.144   7.199  -4.963  1.00  2.89           H  
ATOM    127  N   ARG A  10      16.389   2.738  -6.134  1.00  2.06           N  
ATOM    128  CA  ARG A  10      17.365   1.646  -6.106  1.00  2.06           C  
ATOM    129  C   ARG A  10      18.339   1.715  -7.290  1.00  2.06           C  
ATOM    130  O   ARG A  10      19.406   1.079  -7.223  1.00  2.06           O  
ATOM    131  CB  ARG A  10      16.657   0.275  -6.145  1.00  2.06           C  
ATOM    132  CG  ARG A  10      15.956  -0.059  -7.500  1.00  2.06           C  
ATOM    133  CD  ARG A  10      15.060  -1.300  -7.524  1.00  2.06           C  
ATOM    134  NE  ARG A  10      15.809  -2.573  -7.559  1.00  2.06           N  
ATOM    135  CZ  ARG A  10      16.260  -3.184  -8.704  1.00  2.06           C  
ATOM    136  NH1 ARG A  10      16.034  -2.656  -9.889  1.00  2.06           N  
ATOM    137  NH2 ARG A  10      16.927  -4.315  -8.634  1.00  2.06           N  
ATOM    138  H   ARG A  10      15.404   2.499  -6.026  1.00  2.06           H  
ATOM    139  HA  ARG A  10      17.930   1.722  -5.177  1.00  2.06           H  
ATOM    140 1HB  ARG A  10      17.380  -0.514  -5.948  1.00  2.06           H  
ATOM    141 2HB  ARG A  10      15.901   0.230  -5.360  1.00  2.06           H  
ATOM    142 1HG  ARG A  10      15.398   0.802  -7.870  1.00  2.06           H  
ATOM    143 2HG  ARG A  10      16.750  -0.298  -8.175  1.00  2.06           H  
ATOM    144 1HD  ARG A  10      14.429  -1.297  -6.631  1.00  2.06           H  
ATOM    145 2HD  ARG A  10      14.418  -1.258  -8.407  1.00  2.06           H  
ATOM    146  HE  ARG A  10      16.000  -3.022  -6.680  1.00  2.06           H  
ATOM    147 1HH1 ARG A  10      15.493  -1.801  -9.959  1.00  2.06           H  
ATOM    148 2HH1 ARG A  10      16.442  -3.098 -10.746  1.00  2.06           H  
ATOM    149 1HH2 ARG A  10      17.109  -4.743  -7.743  1.00  2.06           H  
ATOM    150 2HH2 ARG A  10      17.226  -4.764  -9.494  1.00  2.06           H  
ATOM    151  N   ILE A  11      17.955   2.420  -8.380  1.00  1.48           N  
ATOM    152  CA  ILE A  11      18.806   2.574  -9.543  1.00  1.48           C  
ATOM    153  C   ILE A  11      19.258   4.030  -9.694  1.00  1.48           C  
ATOM    154  O   ILE A  11      18.428   4.956  -9.718  1.00  1.48           O  
ATOM    155  CB  ILE A  11      18.080   2.233 -10.819  1.00  1.48           C  
ATOM    156  CG1 ILE A  11      17.446   0.999 -10.681  1.00  1.48           C  
ATOM    157  CG2 ILE A  11      19.129   2.103 -11.977  1.00  1.48           C  
ATOM    158  CD1 ILE A  11      18.421  -0.119 -10.495  1.00  1.48           C  
ATOM    159  H   ILE A  11      17.046   2.889  -8.367  1.00  1.48           H  
ATOM    160  HA  ILE A  11      19.665   1.939  -9.426  1.00  1.48           H  
ATOM    161  HB  ILE A  11      17.330   2.976 -11.015  1.00  1.48           H  
ATOM    162 1HG1 ILE A  11      16.800   1.069  -9.847  1.00  1.48           H  
ATOM    163 2HG1 ILE A  11      16.817   0.857 -11.525  1.00  1.48           H  
ATOM    164 1HG2 ILE A  11      18.628   1.836 -12.897  1.00  1.48           H  
ATOM    165 2HG2 ILE A  11      19.666   3.036 -12.119  1.00  1.48           H  
ATOM    166 3HG2 ILE A  11      19.850   1.328 -11.721  1.00  1.48           H  
ATOM    167 1HD1 ILE A  11      17.921  -1.046 -10.387  1.00  1.48           H  
ATOM    168 2HD1 ILE A  11      19.058  -0.166 -11.371  1.00  1.48           H  
ATOM    169 3HD1 ILE A  11      19.029   0.063  -9.614  1.00  1.48           H  
ATOM    170  N   GLY A  12      20.555   4.231  -9.869  1.00  1.11           N  
ATOM    171  CA  GLY A  12      21.048   5.587 -10.087  1.00  1.11           C  
ATOM    172  C   GLY A  12      21.834   5.693 -11.386  1.00  1.11           C  
ATOM    173  O   GLY A  12      22.246   4.674 -11.948  1.00  1.11           O  
ATOM    174  H   GLY A  12      21.175   3.415  -9.845  1.00  1.11           H  
ATOM    175 1HA  GLY A  12      20.215   6.286 -10.115  1.00  1.11           H  
ATOM    176 2HA  GLY A  12      21.680   5.886  -9.253  1.00  1.11           H  
ATOM    177  N   LEU A  13      22.076   6.924 -11.832  1.00  0.90           N  
ATOM    178  CA  LEU A  13      22.887   7.180 -13.017  1.00  0.90           C  
ATOM    179  C   LEU A  13      23.744   8.435 -12.845  1.00  0.90           C  
ATOM    180  O   LEU A  13      23.264   9.457 -12.346  1.00  0.90           O  
ATOM    181  CB  LEU A  13      21.998   7.288 -14.275  1.00  0.90           C  
ATOM    182  CG  LEU A  13      22.724   7.425 -15.647  1.00  0.90           C  
ATOM    183  CD1 LEU A  13      21.899   6.717 -16.710  1.00  0.90           C  
ATOM    184  CD2 LEU A  13      22.870   8.889 -16.027  1.00  0.90           C  
ATOM    185  H   LEU A  13      21.657   7.706 -11.343  1.00  0.90           H  
ATOM    186  HA  LEU A  13      23.532   6.333 -13.144  1.00  0.90           H  
ATOM    187 1HB  LEU A  13      21.373   6.405 -14.325  1.00  0.90           H  
ATOM    188 2HB  LEU A  13      21.373   8.141 -14.160  1.00  0.90           H  
ATOM    189  HG  LEU A  13      23.713   6.961 -15.587  1.00  0.90           H  
ATOM    190 1HD1 LEU A  13      22.392   6.800 -17.668  1.00  0.90           H  
ATOM    191 2HD1 LEU A  13      21.791   5.662 -16.449  1.00  0.90           H  
ATOM    192 3HD1 LEU A  13      20.927   7.174 -16.762  1.00  0.90           H  
ATOM    193 1HD2 LEU A  13      23.374   8.952 -16.984  1.00  0.90           H  
ATOM    194 2HD2 LEU A  13      21.898   9.343 -16.105  1.00  0.90           H  
ATOM    195 3HD2 LEU A  13      23.452   9.411 -15.277  1.00  0.90           H  
ATOM    196  N   VAL A  14      25.006   8.343 -13.248  1.00  0.80           N  
ATOM    197  CA  VAL A  14      25.921   9.479 -13.175  1.00  0.80           C  
ATOM    198  C   VAL A  14      26.231  10.004 -14.575  1.00  0.80           C  
ATOM    199  O   VAL A  14      26.564   9.232 -15.474  1.00  0.80           O  
ATOM    200  CB  VAL A  14      27.206   9.098 -12.421  1.00  0.80           C  
ATOM    201  CG1 VAL A  14      28.155  10.254 -12.389  1.00  0.80           C  
ATOM    202  CG2 VAL A  14      26.863   8.700 -10.997  1.00  0.80           C  
ATOM    203  H   VAL A  14      25.320   7.446 -13.620  1.00  0.80           H  
ATOM    204  HA  VAL A  14      25.436  10.269 -12.614  1.00  0.80           H  
ATOM    205  HB  VAL A  14      27.689   8.266 -12.917  1.00  0.80           H  
ATOM    206 1HG1 VAL A  14      29.018   9.947 -11.848  1.00  0.80           H  
ATOM    207 2HG1 VAL A  14      28.432  10.548 -13.401  1.00  0.80           H  
ATOM    208 3HG1 VAL A  14      27.685  11.095 -11.877  1.00  0.80           H  
ATOM    209 1HG2 VAL A  14      27.773   8.435 -10.468  1.00  0.80           H  
ATOM    210 2HG2 VAL A  14      26.392   9.533 -10.500  1.00  0.80           H  
ATOM    211 3HG2 VAL A  14      26.188   7.846 -11.006  1.00  0.80           H  
ATOM    212  N   TYR A  15      26.079  11.320 -14.761  1.00  0.76           N  
ATOM    213  CA  TYR A  15      26.222  11.978 -16.077  1.00  0.76           C  
ATOM    214  C   TYR A  15      26.675  13.421 -16.051  1.00  0.76           C  
ATOM    215  O   TYR A  15      26.323  14.191 -15.164  1.00  0.76           O  
ATOM    216  CB  TYR A  15      24.905  11.963 -16.866  1.00  0.76           C  
ATOM    217  CG  TYR A  15      24.957  12.773 -18.211  1.00  0.76           C  
ATOM    218  CD1 TYR A  15      25.700  12.339 -19.307  1.00  0.76           C  
ATOM    219  CD2 TYR A  15      24.239  13.950 -18.331  1.00  0.76           C  
ATOM    220  CE1 TYR A  15      25.722  13.037 -20.471  1.00  0.76           C  
ATOM    221  CE2 TYR A  15      24.267  14.656 -19.519  1.00  0.76           C  
ATOM    222  CZ  TYR A  15      25.009  14.190 -20.580  1.00  0.76           C  
ATOM    223  OH  TYR A  15      25.038  14.865 -21.753  1.00  0.76           O  
ATOM    224  H   TYR A  15      25.836  11.871 -13.933  1.00  0.76           H  
ATOM    225  HA  TYR A  15      26.964  11.420 -16.645  1.00  0.76           H  
ATOM    226 1HB  TYR A  15      24.620  10.957 -17.084  1.00  0.76           H  
ATOM    227 2HB  TYR A  15      24.115  12.388 -16.249  1.00  0.76           H  
ATOM    228  HD1 TYR A  15      26.274  11.466 -19.248  1.00  0.76           H  
ATOM    229  HD2 TYR A  15      23.647  14.315 -17.493  1.00  0.76           H  
ATOM    230  HE1 TYR A  15      26.316  12.678 -21.311  1.00  0.76           H  
ATOM    231  HE2 TYR A  15      23.698  15.578 -19.618  1.00  0.76           H  
ATOM    232  HH  TYR A  15      24.431  15.611 -21.722  1.00  0.76           H  
ATOM    233  N   HIS A  16      27.428  13.812 -17.072  1.00  0.77           N  
ATOM    234  CA  HIS A  16      27.787  15.204 -17.196  1.00  0.77           C  
ATOM    235  C   HIS A  16      28.030  15.540 -18.680  1.00  0.77           C  
ATOM    236  O   HIS A  16      28.679  14.768 -19.383  1.00  0.77           O  
ATOM    237  CB  HIS A  16      29.077  15.460 -16.436  1.00  0.77           C  
ATOM    238  CG  HIS A  16      29.316  16.889 -16.104  1.00  0.77           C  
ATOM    239  ND1 HIS A  16      29.758  17.799 -17.029  1.00  0.77           N  
ATOM    240  CD2 HIS A  16      29.200  17.563 -14.932  1.00  0.77           C  
ATOM    241  CE1 HIS A  16      29.900  18.981 -16.449  1.00  0.77           C  
ATOM    242  NE2 HIS A  16      29.566  18.863 -15.175  1.00  0.77           N  
ATOM    243  H   HIS A  16      27.723  13.144 -17.772  1.00  0.77           H  
ATOM    244  HA  HIS A  16      27.004  15.812 -16.763  1.00  0.77           H  
ATOM    245 1HB  HIS A  16      29.101  14.881 -15.565  1.00  0.77           H  
ATOM    246 2HB  HIS A  16      29.912  15.122 -17.050  1.00  0.77           H  
ATOM    247  HD2 HIS A  16      28.883  17.152 -13.972  1.00  0.77           H  
ATOM    248  HE1 HIS A  16      30.238  19.896 -16.940  1.00  0.77           H  
ATOM    249  HE2 HIS A  16      29.582  19.603 -14.485  1.00  0.77           H  
ATOM    250  N   PRO A  17      27.587  16.709 -19.179  1.00  0.81           N  
ATOM    251  CA  PRO A  17      27.837  17.220 -20.518  1.00  0.81           C  
ATOM    252  C   PRO A  17      29.314  17.296 -20.925  1.00  0.81           C  
ATOM    253  O   PRO A  17      29.631  17.184 -22.110  1.00  0.81           O  
ATOM    254  CB  PRO A  17      27.217  18.614 -20.455  1.00  0.81           C  
ATOM    255  CG  PRO A  17      26.115  18.496 -19.436  1.00  0.81           C  
ATOM    256  CD  PRO A  17      26.632  17.540 -18.399  1.00  0.81           C  
ATOM    257  HA  PRO A  17      27.280  16.596 -21.227  1.00  0.81           H  
ATOM    258 1HB  PRO A  17      27.991  19.348 -20.166  1.00  0.81           H  
ATOM    259 2HB  PRO A  17      26.853  18.905 -21.450  1.00  0.81           H  
ATOM    260 1HG  PRO A  17      25.886  19.486 -19.018  1.00  0.81           H  
ATOM    261 2HG  PRO A  17      25.197  18.133 -19.922  1.00  0.81           H  
ATOM    262 1HD  PRO A  17      27.122  18.084 -17.588  1.00  0.81           H  
ATOM    263 2HD  PRO A  17      25.775  16.945 -18.058  1.00  0.81           H  
ATOM    264  N   ASP A  18      30.245  17.397 -19.967  1.00  0.85           N  
ATOM    265  CA  ASP A  18      31.661  17.477 -20.340  1.00  0.85           C  
ATOM    266  C   ASP A  18      32.219  16.119 -20.787  1.00  0.85           C  
ATOM    267  O   ASP A  18      33.381  16.013 -21.191  1.00  0.85           O  
ATOM    268  CB  ASP A  18      32.524  18.067 -19.228  1.00  0.85           C  
ATOM    269  CG  ASP A  18      32.284  19.580 -19.007  1.00  0.85           C  
ATOM    270  OD1 ASP A  18      31.631  20.181 -19.828  1.00  0.85           O  
ATOM    271  OD2 ASP A  18      32.811  20.131 -18.051  1.00  0.85           O  
ATOM    272  H   ASP A  18      29.993  17.470 -18.982  1.00  0.85           H  
ATOM    273  HA  ASP A  18      31.741  18.155 -21.189  1.00  0.85           H  
ATOM    274 1HB  ASP A  18      32.286  17.567 -18.315  1.00  0.85           H  
ATOM    275 2HB  ASP A  18      33.575  17.889 -19.439  1.00  0.85           H  
ATOM    276  N   TYR A  19      31.391  15.077 -20.726  1.00  0.91           N  
ATOM    277  CA  TYR A  19      31.768  13.774 -21.236  1.00  0.91           C  
ATOM    278  C   TYR A  19      31.702  13.773 -22.765  1.00  0.91           C  
ATOM    279  O   TYR A  19      32.333  12.957 -23.438  1.00  0.91           O  
ATOM    280  CB  TYR A  19      30.803  12.702 -20.741  1.00  0.91           C  
ATOM    281  CG  TYR A  19      30.871  12.407 -19.308  1.00  0.91           C  
ATOM    282  CD1 TYR A  19      31.966  12.797 -18.594  1.00  0.91           C  
ATOM    283  CD2 TYR A  19      29.842  11.696 -18.703  1.00  0.91           C  
ATOM    284  CE1 TYR A  19      32.048  12.484 -17.291  1.00  0.91           C  
ATOM    285  CE2 TYR A  19      29.941  11.372 -17.380  1.00  0.91           C  
ATOM    286  CZ  TYR A  19      31.043  11.765 -16.681  1.00  0.91           C  
ATOM    287  OH  TYR A  19      31.174  11.407 -15.385  1.00  0.91           O  
ATOM    288  H   TYR A  19      30.452  15.183 -20.341  1.00  0.91           H  
ATOM    289  HA  TYR A  19      32.780  13.539 -20.923  1.00  0.91           H  
ATOM    290 1HB  TYR A  19      29.779  13.011 -20.975  1.00  0.91           H  
ATOM    291 2HB  TYR A  19      30.987  11.776 -21.286  1.00  0.91           H  
ATOM    292  HD1 TYR A  19      32.775  13.348 -19.077  1.00  0.91           H  
ATOM    293  HD2 TYR A  19      28.974  11.377 -19.286  1.00  0.91           H  
ATOM    294  HE1 TYR A  19      32.915  12.780 -16.741  1.00  0.91           H  
ATOM    295  HE2 TYR A  19      29.160  10.793 -16.890  1.00  0.91           H  
ATOM    296  HH  TYR A  19      30.926  10.469 -15.303  1.00  0.91           H  
ATOM    297  N   ASN A  20      30.930  14.700 -23.329  1.00  0.97           N  
ATOM    298  CA  ASN A  20      30.618  14.670 -24.748  1.00  0.97           C  
ATOM    299  C   ASN A  20      31.651  15.324 -25.659  1.00  0.97           C  
ATOM    300  O   ASN A  20      31.372  16.327 -26.318  1.00  0.97           O  
ATOM    301  CB  ASN A  20      29.271  15.306 -24.955  1.00  0.97           C  
ATOM    302  CG  ASN A  20      28.198  14.570 -24.189  1.00  0.97           C  
ATOM    303  OD1 ASN A  20      28.159  13.335 -24.119  1.00  0.97           O  
ATOM    304  ND2 ASN A  20      27.333  15.331 -23.594  1.00  0.97           N  
ATOM    305  H   ASN A  20      30.499  15.428 -22.759  1.00  0.97           H  
ATOM    306  HA  ASN A  20      30.548  13.624 -25.049  1.00  0.97           H  
ATOM    307 1HB  ASN A  20      29.299  16.345 -24.621  1.00  0.97           H  
ATOM    308 2HB  ASN A  20      29.023  15.301 -26.016  1.00  0.97           H  
ATOM    309 1HD2 ASN A  20      26.601  14.943 -23.019  1.00  0.97           H  
ATOM    310 2HD2 ASN A  20      27.400  16.326 -23.682  1.00  0.97           H  
ATOM    311  N   LEU A  21      32.838  14.745 -25.720  1.00  1.06           N  
ATOM    312  CA  LEU A  21      33.851  15.279 -26.621  1.00  1.06           C  
ATOM    313  C   LEU A  21      33.711  14.630 -27.995  1.00  1.06           C  
ATOM    314  O   LEU A  21      33.769  13.405 -28.138  1.00  1.06           O  
ATOM    315  CB  LEU A  21      35.273  15.027 -26.107  1.00  1.06           C  
ATOM    316  CG  LEU A  21      35.622  15.612 -24.770  1.00  1.06           C  
ATOM    317  CD1 LEU A  21      37.056  15.250 -24.455  1.00  1.06           C  
ATOM    318  CD2 LEU A  21      35.416  17.106 -24.798  1.00  1.06           C  
ATOM    319  H   LEU A  21      32.998  13.931 -25.124  1.00  1.06           H  
ATOM    320  HA  LEU A  21      33.699  16.353 -26.725  1.00  1.06           H  
ATOM    321 1HB  LEU A  21      35.427  13.950 -26.044  1.00  1.06           H  
ATOM    322 2HB  LEU A  21      35.975  15.432 -26.835  1.00  1.06           H  
ATOM    323  HG  LEU A  21      34.982  15.175 -23.994  1.00  1.06           H  
ATOM    324 1HD1 LEU A  21      37.308  15.657 -23.497  1.00  1.06           H  
ATOM    325 2HD1 LEU A  21      37.167  14.165 -24.433  1.00  1.06           H  
ATOM    326 3HD1 LEU A  21      37.717  15.670 -25.213  1.00  1.06           H  
ATOM    327 1HD2 LEU A  21      35.672  17.522 -23.822  1.00  1.06           H  
ATOM    328 2HD2 LEU A  21      36.053  17.550 -25.566  1.00  1.06           H  
ATOM    329 3HD2 LEU A  21      34.373  17.326 -25.023  1.00  1.06           H  
ATOM    330  N   ASP A  22      33.549  15.451 -29.025  1.00  1.18           N  
ATOM    331  CA  ASP A  22      33.418  14.904 -30.370  1.00  1.18           C  
ATOM    332  C   ASP A  22      34.703  14.233 -30.832  1.00  1.18           C  
ATOM    333  O   ASP A  22      34.668  13.202 -31.494  1.00  1.18           O  
ATOM    334  CB  ASP A  22      33.051  16.001 -31.361  1.00  1.18           C  
ATOM    335  CG  ASP A  22      31.626  16.494 -31.210  1.00  1.18           C  
ATOM    336  OD1 ASP A  22      30.853  15.861 -30.537  1.00  1.18           O  
ATOM    337  OD2 ASP A  22      31.295  17.483 -31.817  1.00  1.18           O  
ATOM    338  H   ASP A  22      33.491  16.448 -28.867  1.00  1.18           H  
ATOM    339  HA  ASP A  22      32.625  14.156 -30.365  1.00  1.18           H  
ATOM    340 1HB  ASP A  22      33.727  16.844 -31.240  1.00  1.18           H  
ATOM    341 2HB  ASP A  22      33.182  15.621 -32.377  1.00  1.18           H  
ATOM    342  N   LEU A  23      35.837  14.836 -30.454  1.00  1.33           N  
ATOM    343  CA  LEU A  23      37.185  14.390 -30.822  1.00  1.33           C  
ATOM    344  C   LEU A  23      37.430  14.390 -32.345  1.00  1.33           C  
ATOM    345  O   LEU A  23      38.257  13.629 -32.847  1.00  1.33           O  
ATOM    346  CB  LEU A  23      37.416  12.978 -30.251  1.00  1.33           C  
ATOM    347  CG  LEU A  23      37.197  12.833 -28.728  1.00  1.33           C  
ATOM    348  CD1 LEU A  23      37.295  11.386 -28.337  1.00  1.33           C  
ATOM    349  CD2 LEU A  23      38.234  13.649 -27.987  1.00  1.33           C  
ATOM    350  H   LEU A  23      35.750  15.662 -29.885  1.00  1.33           H  
ATOM    351  HA  LEU A  23      37.902  15.070 -30.365  1.00  1.33           H  
ATOM    352 1HB  LEU A  23      36.771  12.263 -30.756  1.00  1.33           H  
ATOM    353 2HB  LEU A  23      38.446  12.691 -30.459  1.00  1.33           H  
ATOM    354  HG  LEU A  23      36.213  13.179 -28.472  1.00  1.33           H  
ATOM    355 1HD1 LEU A  23      37.130  11.286 -27.265  1.00  1.33           H  
ATOM    356 2HD1 LEU A  23      36.537  10.806 -28.877  1.00  1.33           H  
ATOM    357 3HD1 LEU A  23      38.266  11.015 -28.583  1.00  1.33           H  
ATOM    358 1HD2 LEU A  23      38.074  13.545 -26.917  1.00  1.33           H  
ATOM    359 2HD2 LEU A  23      39.226  13.286 -28.243  1.00  1.33           H  
ATOM    360 3HD2 LEU A  23      38.145  14.697 -28.268  1.00  1.33           H  
ATOM    361  N   GLY A  24      36.748  15.283 -33.073  1.00  1.49           N  
ATOM    362  CA  GLY A  24      36.917  15.358 -34.520  1.00  1.49           C  
ATOM    363  C   GLY A  24      36.128  14.209 -35.126  1.00  1.49           C  
ATOM    364  O   GLY A  24      35.385  13.545 -34.410  1.00  1.49           O  
ATOM    365  H   GLY A  24      36.094  15.895 -32.612  1.00  1.49           H  
ATOM    366 1HA  GLY A  24      36.547  16.315 -34.891  1.00  1.49           H  
ATOM    367 2HA  GLY A  24      37.974  15.281 -34.763  1.00  1.49           H  
ATOM    368  N   PRO A  25      36.263  13.908 -36.427  1.00  1.64           N  
ATOM    369  CA  PRO A  25      35.546  12.842 -37.120  1.00  1.64           C  
ATOM    370  C   PRO A  25      36.200  11.500 -36.791  1.00  1.64           C  
ATOM    371  O   PRO A  25      36.749  10.813 -37.649  1.00  1.64           O  
ATOM    372  CB  PRO A  25      35.728  13.241 -38.584  1.00  1.64           C  
ATOM    373  CG  PRO A  25      37.090  13.924 -38.611  1.00  1.64           C  
ATOM    374  CD  PRO A  25      37.182  14.678 -37.277  1.00  1.64           C  
ATOM    375  HA  PRO A  25      34.489  12.849 -36.823  1.00  1.64           H  
ATOM    376 1HB  PRO A  25      35.685  12.347 -39.224  1.00  1.64           H  
ATOM    377 2HB  PRO A  25      34.906  13.901 -38.899  1.00  1.64           H  
ATOM    378 1HG  PRO A  25      37.883  13.170 -38.725  1.00  1.64           H  
ATOM    379 2HG  PRO A  25      37.161  14.592 -39.483  1.00  1.64           H  
ATOM    380 1HD  PRO A  25      38.211  14.615 -36.900  1.00  1.64           H  
ATOM    381 2HD  PRO A  25      36.836  15.717 -37.387  1.00  1.64           H  
ATOM    382  N   HIS A  26      36.163  11.184 -35.508  1.00  1.74           N  
ATOM    383  CA  HIS A  26      36.798  10.034 -34.906  1.00  1.74           C  
ATOM    384  C   HIS A  26      35.925   8.810 -35.044  1.00  1.74           C  
ATOM    385  O   HIS A  26      34.700   8.904 -35.087  1.00  1.74           O  
ATOM    386  CB  HIS A  26      37.107  10.328 -33.434  1.00  1.74           C  
ATOM    387  CG  HIS A  26      38.163   9.444 -32.813  1.00  1.74           C  
ATOM    388  ND1 HIS A  26      37.921   8.182 -32.331  1.00  1.74           N  
ATOM    389  CD2 HIS A  26      39.483   9.669 -32.627  1.00  1.74           C  
ATOM    390  CE1 HIS A  26      39.053   7.663 -31.869  1.00  1.74           C  
ATOM    391  NE2 HIS A  26      40.011   8.545 -32.042  1.00  1.74           N  
ATOM    392  H   HIS A  26      35.666  11.822 -34.894  1.00  1.74           H  
ATOM    393  HA  HIS A  26      37.739   9.829 -35.413  1.00  1.74           H  
ATOM    394 1HB  HIS A  26      37.427  11.358 -33.339  1.00  1.74           H  
ATOM    395 2HB  HIS A  26      36.191  10.227 -32.845  1.00  1.74           H  
ATOM    396  HD2 HIS A  26      40.027  10.575 -32.898  1.00  1.74           H  
ATOM    397  HE1 HIS A  26      39.171   6.674 -31.425  1.00  1.74           H  
ATOM    398  HE2 HIS A  26      40.985   8.421 -31.785  1.00  1.74           H  
ATOM    399  N   VAL A  27      36.552   7.652 -35.094  1.00  1.76           N  
ATOM    400  CA  VAL A  27      35.828   6.392 -35.107  1.00  1.76           C  
ATOM    401  C   VAL A  27      35.027   6.145 -33.812  1.00  1.76           C  
ATOM    402  O   VAL A  27      34.017   5.448 -33.828  1.00  1.76           O  
ATOM    403  CB  VAL A  27      36.824   5.262 -35.386  1.00  1.76           C  
ATOM    404  CG1 VAL A  27      37.406   5.416 -36.776  1.00  1.76           C  
ATOM    405  CG2 VAL A  27      37.978   5.367 -34.396  1.00  1.76           C  
ATOM    406  H   VAL A  27      37.564   7.640 -35.085  1.00  1.76           H  
ATOM    407  HA  VAL A  27      35.119   6.426 -35.939  1.00  1.76           H  
ATOM    408  HB  VAL A  27      36.321   4.299 -35.305  1.00  1.76           H  
ATOM    409 1HG1 VAL A  27      38.125   4.616 -36.961  1.00  1.76           H  
ATOM    410 2HG1 VAL A  27      36.604   5.360 -37.512  1.00  1.76           H  
ATOM    411 3HG1 VAL A  27      37.907   6.382 -36.855  1.00  1.76           H  
ATOM    412 1HG2 VAL A  27      38.698   4.574 -34.589  1.00  1.76           H  
ATOM    413 2HG2 VAL A  27      38.463   6.333 -34.518  1.00  1.76           H  
ATOM    414 3HG2 VAL A  27      37.618   5.285 -33.388  1.00  1.76           H  
ATOM    415  N   PHE A  28      35.471   6.750 -32.706  1.00  1.69           N  
ATOM    416  CA  PHE A  28      34.794   6.704 -31.415  1.00  1.69           C  
ATOM    417  C   PHE A  28      34.408   8.076 -30.830  1.00  1.69           C  
ATOM    418  O   PHE A  28      35.094   8.555 -29.928  1.00  1.69           O  
ATOM    419  CB  PHE A  28      35.697   6.038 -30.382  1.00  1.69           C  
ATOM    420  CG  PHE A  28      35.092   6.045 -29.029  1.00  1.69           C  
ATOM    421  CD1 PHE A  28      33.756   6.377 -28.847  1.00  1.69           C  
ATOM    422  CD2 PHE A  28      35.874   5.829 -27.923  1.00  1.69           C  
ATOM    423  CE1 PHE A  28      33.224   6.484 -27.593  1.00  1.69           C  
ATOM    424  CE2 PHE A  28      35.340   5.939 -26.670  1.00  1.69           C  
ATOM    425  CZ  PHE A  28      34.021   6.268 -26.504  1.00  1.69           C  
ATOM    426  H   PHE A  28      36.329   7.286 -32.755  1.00  1.69           H  
ATOM    427  HA  PHE A  28      33.905   6.087 -31.519  1.00  1.69           H  
ATOM    428 1HB  PHE A  28      35.867   5.005 -30.667  1.00  1.69           H  
ATOM    429 2HB  PHE A  28      36.657   6.540 -30.337  1.00  1.69           H  
ATOM    430  HD1 PHE A  28      33.128   6.568 -29.716  1.00  1.69           H  
ATOM    431  HD2 PHE A  28      36.929   5.590 -28.054  1.00  1.69           H  
ATOM    432  HE1 PHE A  28      32.178   6.758 -27.472  1.00  1.69           H  
ATOM    433  HE2 PHE A  28      35.959   5.781 -25.806  1.00  1.69           H  
ATOM    434  HZ  PHE A  28      33.617   6.362 -25.508  1.00  1.69           H  
ATOM    435  N   PRO A  29      33.335   8.743 -31.296  1.00  1.57           N  
ATOM    436  CA  PRO A  29      32.869  10.012 -30.760  1.00  1.57           C  
ATOM    437  C   PRO A  29      32.196   9.777 -29.408  1.00  1.57           C  
ATOM    438  O   PRO A  29      31.463   8.795 -29.237  1.00  1.57           O  
ATOM    439  CB  PRO A  29      31.888  10.483 -31.836  1.00  1.57           C  
ATOM    440  CG  PRO A  29      31.368   9.194 -32.466  1.00  1.57           C  
ATOM    441  CD  PRO A  29      32.540   8.222 -32.418  1.00  1.57           C  
ATOM    442  HA  PRO A  29      33.721  10.708 -30.664  1.00  1.57           H  
ATOM    443 1HB  PRO A  29      31.098  11.093 -31.383  1.00  1.57           H  
ATOM    444 2HB  PRO A  29      32.417  11.134 -32.556  1.00  1.57           H  
ATOM    445 1HG  PRO A  29      30.511   8.830 -31.908  1.00  1.57           H  
ATOM    446 2HG  PRO A  29      31.021   9.381 -33.496  1.00  1.57           H  
ATOM    447 1HD  PRO A  29      32.162   7.213 -32.215  1.00  1.57           H  
ATOM    448 2HD  PRO A  29      33.107   8.269 -33.347  1.00  1.57           H  
ATOM    449  N   ALA A  30      32.278  10.739 -28.495  1.00  1.41           N  
ATOM    450  CA  ALA A  30      31.616  10.584 -27.199  1.00  1.41           C  
ATOM    451  C   ALA A  30      30.142  10.955 -27.255  1.00  1.41           C  
ATOM    452  O   ALA A  30      29.421  10.866 -26.263  1.00  1.41           O  
ATOM    453  CB  ALA A  30      32.306  11.401 -26.159  1.00  1.41           C  
ATOM    454  H   ALA A  30      32.855  11.576 -28.644  1.00  1.41           H  
ATOM    455  HA  ALA A  30      31.688   9.535 -26.912  1.00  1.41           H  
ATOM    456 1HB  ALA A  30      31.829  11.254 -25.198  1.00  1.41           H  
ATOM    457 2HB  ALA A  30      33.356  11.119 -26.096  1.00  1.41           H  
ATOM    458 3HB  ALA A  30      32.220  12.407 -26.452  1.00  1.41           H  
ATOM    459  N   ARG A  31      29.657  11.316 -28.443  1.00  1.26           N  
ATOM    460  CA  ARG A  31      28.248  11.661 -28.622  1.00  1.26           C  
ATOM    461  C   ARG A  31      27.390  10.457 -28.256  1.00  1.26           C  
ATOM    462  O   ARG A  31      26.222  10.601 -27.886  1.00  1.26           O  
ATOM    463  CB  ARG A  31      27.948  12.065 -30.051  1.00  1.26           C  
ATOM    464  CG  ARG A  31      28.542  13.386 -30.476  1.00  1.26           C  
ATOM    465  CD  ARG A  31      28.194  13.724 -31.880  1.00  1.26           C  
ATOM    466  NE  ARG A  31      28.789  14.980 -32.284  1.00  1.26           N  
ATOM    467  CZ  ARG A  31      28.624  15.569 -33.488  1.00  1.26           C  
ATOM    468  NH1 ARG A  31      27.853  15.009 -34.402  1.00  1.26           N  
ATOM    469  NH2 ARG A  31      29.235  16.712 -33.752  1.00  1.26           N  
ATOM    470  H   ARG A  31      30.288  11.368 -29.230  1.00  1.26           H  
ATOM    471  HA  ARG A  31      27.999  12.492 -27.959  1.00  1.26           H  
ATOM    472 1HB  ARG A  31      28.343  11.307 -30.721  1.00  1.26           H  
ATOM    473 2HB  ARG A  31      26.868  12.111 -30.203  1.00  1.26           H  
ATOM    474 1HG  ARG A  31      28.170  14.184 -29.831  1.00  1.26           H  
ATOM    475 2HG  ARG A  31      29.633  13.344 -30.397  1.00  1.26           H  
ATOM    476 1HD  ARG A  31      28.562  12.942 -32.543  1.00  1.26           H  
ATOM    477 2HD  ARG A  31      27.113  13.810 -31.982  1.00  1.26           H  
ATOM    478  HE  ARG A  31      29.414  15.446 -31.599  1.00  1.26           H  
ATOM    479 1HH1 ARG A  31      27.386  14.137 -34.202  1.00  1.26           H  
ATOM    480 2HH1 ARG A  31      27.732  15.452 -35.301  1.00  1.26           H  
ATOM    481 1HH2 ARG A  31      29.848  17.148 -33.033  1.00  1.26           H  
ATOM    482 2HH2 ARG A  31      29.118  17.156 -34.644  1.00  1.26           H  
ATOM    483  N   LYS A  32      27.996   9.267 -28.338  1.00  1.13           N  
ATOM    484  CA  LYS A  32      27.372   8.012 -27.966  1.00  1.13           C  
ATOM    485  C   LYS A  32      26.678   8.130 -26.605  1.00  1.13           C  
ATOM    486  O   LYS A  32      25.600   7.569 -26.393  1.00  1.13           O  
ATOM    487  CB  LYS A  32      28.458   6.919 -27.939  1.00  1.13           C  
ATOM    488  CG  LYS A  32      28.000   5.515 -27.571  1.00  1.13           C  
ATOM    489  CD  LYS A  32      29.025   4.447 -28.023  1.00  1.13           C  
ATOM    490  CE  LYS A  32      30.219   4.209 -27.077  1.00  1.13           C  
ATOM    491  NZ  LYS A  32      29.812   3.471 -25.863  1.00  1.13           N  
ATOM    492  H   LYS A  32      28.972   9.231 -28.650  1.00  1.13           H  
ATOM    493  HA  LYS A  32      26.618   7.759 -28.715  1.00  1.13           H  
ATOM    494 1HB  LYS A  32      28.945   6.868 -28.912  1.00  1.13           H  
ATOM    495 2HB  LYS A  32      29.228   7.208 -27.216  1.00  1.13           H  
ATOM    496 1HG  LYS A  32      27.866   5.448 -26.487  1.00  1.13           H  
ATOM    497 2HG  LYS A  32      27.058   5.299 -28.049  1.00  1.13           H  
ATOM    498 1HD  LYS A  32      28.505   3.512 -28.107  1.00  1.13           H  
ATOM    499 2HD  LYS A  32      29.412   4.713 -29.007  1.00  1.13           H  
ATOM    500 1HE  LYS A  32      30.954   3.613 -27.614  1.00  1.13           H  
ATOM    501 2HE  LYS A  32      30.672   5.147 -26.782  1.00  1.13           H  
ATOM    502 1HZ  LYS A  32      30.605   3.242 -25.238  1.00  1.13           H  
ATOM    503 2HZ  LYS A  32      29.141   4.015 -25.356  1.00  1.13           H  
ATOM    504 3HZ  LYS A  32      29.380   2.590 -26.098  1.00  1.13           H  
ATOM    505  N   TYR A  33      27.318   8.840 -25.670  1.00  1.01           N  
ATOM    506  CA  TYR A  33      26.827   8.930 -24.308  1.00  1.01           C  
ATOM    507  C   TYR A  33      25.656   9.896 -24.188  1.00  1.01           C  
ATOM    508  O   TYR A  33      24.704   9.625 -23.453  1.00  1.01           O  
ATOM    509  CB  TYR A  33      27.983   9.345 -23.423  1.00  1.01           C  
ATOM    510  CG  TYR A  33      29.060   8.297 -23.480  1.00  1.01           C  
ATOM    511  CD1 TYR A  33      30.272   8.626 -24.036  1.00  1.01           C  
ATOM    512  CD2 TYR A  33      28.820   7.004 -23.046  1.00  1.01           C  
ATOM    513  CE1 TYR A  33      31.253   7.690 -24.169  1.00  1.01           C  
ATOM    514  CE2 TYR A  33      29.808   6.055 -23.177  1.00  1.01           C  
ATOM    515  CZ  TYR A  33      31.019   6.397 -23.743  1.00  1.01           C  
ATOM    516  OH  TYR A  33      32.001   5.456 -23.889  1.00  1.01           O  
ATOM    517  H   TYR A  33      28.169   9.348 -25.915  1.00  1.01           H  
ATOM    518  HA  TYR A  33      26.481   7.945 -23.998  1.00  1.01           H  
ATOM    519 1HB  TYR A  33      28.398  10.297 -23.769  1.00  1.01           H  
ATOM    520 2HB  TYR A  33      27.649   9.477 -22.410  1.00  1.01           H  
ATOM    521  HD1 TYR A  33      30.440   9.639 -24.375  1.00  1.01           H  
ATOM    522  HD2 TYR A  33      27.856   6.742 -22.611  1.00  1.01           H  
ATOM    523  HE1 TYR A  33      32.206   7.965 -24.617  1.00  1.01           H  
ATOM    524  HE2 TYR A  33      29.631   5.037 -22.845  1.00  1.01           H  
ATOM    525  HH  TYR A  33      31.729   4.634 -23.456  1.00  1.01           H  
ATOM    526  N   GLN A  34      25.682  11.002 -24.943  1.00  0.93           N  
ATOM    527  CA  GLN A  34      24.559  11.944 -24.903  1.00  0.93           C  
ATOM    528  C   GLN A  34      23.333  11.235 -25.428  1.00  0.93           C  
ATOM    529  O   GLN A  34      22.241  11.359 -24.884  1.00  0.93           O  
ATOM    530  CB  GLN A  34      24.806  13.162 -25.808  1.00  0.93           C  
ATOM    531  CG  GLN A  34      23.665  14.274 -25.828  1.00  0.93           C  
ATOM    532  CD  GLN A  34      23.440  15.117 -24.534  1.00  0.93           C  
ATOM    533  OE1 GLN A  34      24.373  15.775 -24.049  1.00  0.93           O  
ATOM    534  NE2 GLN A  34      22.214  15.135 -23.991  1.00  0.93           N  
ATOM    535  H   GLN A  34      26.477  11.182 -25.546  1.00  0.93           H  
ATOM    536  HA  GLN A  34      24.384  12.261 -23.874  1.00  0.93           H  
ATOM    537 1HB  GLN A  34      25.730  13.642 -25.510  1.00  0.93           H  
ATOM    538 2HB  GLN A  34      24.947  12.814 -26.834  1.00  0.93           H  
ATOM    539 1HG  GLN A  34      23.893  14.968 -26.633  1.00  0.93           H  
ATOM    540 2HG  GLN A  34      22.716  13.769 -26.048  1.00  0.93           H  
ATOM    541 1HE2 GLN A  34      22.041  15.674 -23.178  1.00  0.93           H  
ATOM    542 2HE2 GLN A  34      21.424  14.606 -24.397  1.00  0.93           H  
ATOM    543  N   MET A  35      23.531  10.434 -26.469  1.00  0.87           N  
ATOM    544  CA  MET A  35      22.423   9.726 -27.078  1.00  0.87           C  
ATOM    545  C   MET A  35      21.806   8.726 -26.099  1.00  0.87           C  
ATOM    546  O   MET A  35      20.580   8.672 -25.955  1.00  0.87           O  
ATOM    547  CB  MET A  35      22.907   9.068 -28.343  1.00  0.87           C  
ATOM    548  CG  MET A  35      23.278  10.024 -29.440  1.00  0.87           C  
ATOM    549  SD  MET A  35      24.113   9.197 -30.779  1.00  0.87           S  
ATOM    550  CE  MET A  35      22.861   8.201 -31.558  1.00  0.87           C  
ATOM    551  H   MET A  35      24.468  10.355 -26.872  1.00  0.87           H  
ATOM    552  HA  MET A  35      21.653  10.454 -27.336  1.00  0.87           H  
ATOM    553 1HB  MET A  35      23.757   8.419 -28.130  1.00  0.87           H  
ATOM    554 2HB  MET A  35      22.114   8.479 -28.749  1.00  0.87           H  
ATOM    555 1HG  MET A  35      22.381  10.505 -29.830  1.00  0.87           H  
ATOM    556 2HG  MET A  35      23.938  10.796 -29.044  1.00  0.87           H  
ATOM    557 1HE  MET A  35      23.318   7.651 -32.379  1.00  0.87           H  
ATOM    558 2HE  MET A  35      22.444   7.496 -30.845  1.00  0.87           H  
ATOM    559 3HE  MET A  35      22.069   8.841 -31.939  1.00  0.87           H  
ATOM    560  N   VAL A  36      22.646   7.985 -25.361  1.00  0.84           N  
ATOM    561  CA  VAL A  36      22.094   7.050 -24.387  1.00  0.84           C  
ATOM    562  C   VAL A  36      21.346   7.833 -23.319  1.00  0.84           C  
ATOM    563  O   VAL A  36      20.248   7.446 -22.919  1.00  0.84           O  
ATOM    564  CB  VAL A  36      23.174   6.202 -23.682  1.00  0.84           C  
ATOM    565  CG1 VAL A  36      22.510   5.386 -22.544  1.00  0.84           C  
ATOM    566  CG2 VAL A  36      23.829   5.256 -24.632  1.00  0.84           C  
ATOM    567  H   VAL A  36      23.657   8.039 -25.513  1.00  0.84           H  
ATOM    568  HA  VAL A  36      21.396   6.383 -24.892  1.00  0.84           H  
ATOM    569  HB  VAL A  36      23.928   6.863 -23.275  1.00  0.84           H  
ATOM    570 1HG1 VAL A  36      23.265   4.790 -22.031  1.00  0.84           H  
ATOM    571 2HG1 VAL A  36      22.032   6.054 -21.833  1.00  0.84           H  
ATOM    572 3HG1 VAL A  36      21.762   4.726 -22.973  1.00  0.84           H  
ATOM    573 1HG2 VAL A  36      24.582   4.689 -24.099  1.00  0.84           H  
ATOM    574 2HG2 VAL A  36      23.079   4.580 -25.039  1.00  0.84           H  
ATOM    575 3HG2 VAL A  36      24.296   5.804 -25.431  1.00  0.84           H  
ATOM    576  N   TYR A  37      21.944   8.935 -22.858  1.00  0.82           N  
ATOM    577  CA  TYR A  37      21.350   9.761 -21.821  1.00  0.82           C  
ATOM    578  C   TYR A  37      19.976  10.243 -22.269  1.00  0.82           C  
ATOM    579  O   TYR A  37      19.015  10.201 -21.497  1.00  0.82           O  
ATOM    580  CB  TYR A  37      22.279  10.920 -21.435  1.00  0.82           C  
ATOM    581  CG  TYR A  37      21.762  11.737 -20.313  1.00  0.82           C  
ATOM    582  CD1 TYR A  37      21.825  11.233 -19.013  1.00  0.82           C  
ATOM    583  CD2 TYR A  37      21.258  12.988 -20.550  1.00  0.82           C  
ATOM    584  CE1 TYR A  37      21.362  11.989 -17.962  1.00  0.82           C  
ATOM    585  CE2 TYR A  37      20.804  13.749 -19.499  1.00  0.82           C  
ATOM    586  CZ  TYR A  37      20.848  13.256 -18.212  1.00  0.82           C  
ATOM    587  OH  TYR A  37      20.391  14.031 -17.173  1.00  0.82           O  
ATOM    588  H   TYR A  37      22.855   9.206 -23.229  1.00  0.82           H  
ATOM    589  HA  TYR A  37      21.206   9.146 -20.934  1.00  0.82           H  
ATOM    590 1HB  TYR A  37      23.269  10.559 -21.184  1.00  0.82           H  
ATOM    591 2HB  TYR A  37      22.397  11.578 -22.294  1.00  0.82           H  
ATOM    592  HD1 TYR A  37      22.236  10.243 -18.830  1.00  0.82           H  
ATOM    593  HD2 TYR A  37      21.225  13.377 -21.572  1.00  0.82           H  
ATOM    594  HE1 TYR A  37      21.407  11.601 -16.947  1.00  0.82           H  
ATOM    595  HE2 TYR A  37      20.411  14.745 -19.685  1.00  0.82           H  
ATOM    596  HH  TYR A  37      20.111  14.885 -17.510  1.00  0.82           H  
ATOM    597  N   ASP A  38      19.868  10.728 -23.509  1.00  0.83           N  
ATOM    598  CA  ASP A  38      18.581  11.196 -23.995  1.00  0.83           C  
ATOM    599  C   ASP A  38      17.554  10.061 -23.977  1.00  0.83           C  
ATOM    600  O   ASP A  38      16.398  10.273 -23.600  1.00  0.83           O  
ATOM    601  CB  ASP A  38      18.693  11.771 -25.411  1.00  0.83           C  
ATOM    602  CG  ASP A  38      19.433  13.142 -25.492  1.00  0.83           C  
ATOM    603  OD1 ASP A  38      19.678  13.758 -24.466  1.00  0.83           O  
ATOM    604  OD2 ASP A  38      19.696  13.580 -26.589  1.00  0.83           O  
ATOM    605  H   ASP A  38      20.689  10.771 -24.111  1.00  0.83           H  
ATOM    606  HA  ASP A  38      18.229  11.980 -23.333  1.00  0.83           H  
ATOM    607 1HB  ASP A  38      19.237  11.054 -26.033  1.00  0.83           H  
ATOM    608 2HB  ASP A  38      17.700  11.880 -25.838  1.00  0.83           H  
ATOM    609  N   LEU A  39      17.967   8.836 -24.323  1.00  0.86           N  
ATOM    610  CA  LEU A  39      17.019   7.726 -24.291  1.00  0.86           C  
ATOM    611  C   LEU A  39      16.537   7.474 -22.859  1.00  0.86           C  
ATOM    612  O   LEU A  39      15.351   7.208 -22.622  1.00  0.86           O  
ATOM    613  CB  LEU A  39      17.647   6.450 -24.850  1.00  0.86           C  
ATOM    614  CG  LEU A  39      17.947   6.412 -26.324  1.00  0.86           C  
ATOM    615  CD1 LEU A  39      18.701   5.120 -26.637  1.00  0.86           C  
ATOM    616  CD2 LEU A  39      16.654   6.484 -27.085  1.00  0.86           C  
ATOM    617  H   LEU A  39      18.929   8.688 -24.642  1.00  0.86           H  
ATOM    618  HA  LEU A  39      16.161   7.988 -24.905  1.00  0.86           H  
ATOM    619 1HB  LEU A  39      18.571   6.254 -24.322  1.00  0.86           H  
ATOM    620 2HB  LEU A  39      16.959   5.641 -24.664  1.00  0.86           H  
ATOM    621  HG  LEU A  39      18.582   7.254 -26.596  1.00  0.86           H  
ATOM    622 1HD1 LEU A  39      18.924   5.079 -27.702  1.00  0.86           H  
ATOM    623 2HD1 LEU A  39      19.624   5.103 -26.070  1.00  0.86           H  
ATOM    624 3HD1 LEU A  39      18.087   4.265 -26.364  1.00  0.86           H  
ATOM    625 1HD2 LEU A  39      16.861   6.453 -28.154  1.00  0.86           H  
ATOM    626 2HD2 LEU A  39      16.025   5.635 -26.809  1.00  0.86           H  
ATOM    627 3HD2 LEU A  39      16.142   7.414 -26.839  1.00  0.86           H  
ATOM    628  N   VAL A  40      17.449   7.618 -21.893  1.00  0.91           N  
ATOM    629  CA  VAL A  40      17.112   7.447 -20.484  1.00  0.91           C  
ATOM    630  C   VAL A  40      16.092   8.485 -20.041  1.00  0.91           C  
ATOM    631  O   VAL A  40      15.124   8.158 -19.359  1.00  0.91           O  
ATOM    632  CB  VAL A  40      18.375   7.569 -19.608  1.00  0.91           C  
ATOM    633  CG1 VAL A  40      18.009   7.617 -18.161  1.00  0.91           C  
ATOM    634  CG2 VAL A  40      19.276   6.391 -19.870  1.00  0.91           C  
ATOM    635  H   VAL A  40      18.414   7.825 -22.160  1.00  0.91           H  
ATOM    636  HA  VAL A  40      16.682   6.458 -20.343  1.00  0.91           H  
ATOM    637  HB  VAL A  40      18.887   8.484 -19.847  1.00  0.91           H  
ATOM    638 1HG1 VAL A  40      18.903   7.718 -17.569  1.00  0.91           H  
ATOM    639 2HG1 VAL A  40      17.358   8.469 -17.972  1.00  0.91           H  
ATOM    640 3HG1 VAL A  40      17.505   6.718 -17.901  1.00  0.91           H  
ATOM    641 1HG2 VAL A  40      20.169   6.493 -19.265  1.00  0.91           H  
ATOM    642 2HG2 VAL A  40      18.754   5.473 -19.614  1.00  0.91           H  
ATOM    643 3HG2 VAL A  40      19.549   6.365 -20.910  1.00  0.91           H  
ATOM    644  N   LYS A  41      16.307   9.742 -20.433  1.00  1.00           N  
ATOM    645  CA  LYS A  41      15.379  10.810 -20.074  1.00  1.00           C  
ATOM    646  C   LYS A  41      13.988  10.625 -20.684  1.00  1.00           C  
ATOM    647  O   LYS A  41      12.979  10.956 -20.057  1.00  1.00           O  
ATOM    648  CB  LYS A  41      15.898  12.176 -20.532  1.00  1.00           C  
ATOM    649  CG  LYS A  41      17.103  12.733 -19.794  1.00  1.00           C  
ATOM    650  CD  LYS A  41      17.278  14.214 -20.154  1.00  1.00           C  
ATOM    651  CE  LYS A  41      17.710  14.403 -21.616  1.00  1.00           C  
ATOM    652  NZ  LYS A  41      17.918  15.849 -21.952  1.00  1.00           N  
ATOM    653  H   LYS A  41      17.142   9.952 -20.982  1.00  1.00           H  
ATOM    654  HA  LYS A  41      15.269  10.813 -18.990  1.00  1.00           H  
ATOM    655 1HB  LYS A  41      16.176  12.106 -21.586  1.00  1.00           H  
ATOM    656 2HB  LYS A  41      15.094  12.905 -20.460  1.00  1.00           H  
ATOM    657 1HG  LYS A  41      16.970  12.627 -18.719  1.00  1.00           H  
ATOM    658 2HG  LYS A  41      17.998  12.181 -20.094  1.00  1.00           H  
ATOM    659 1HD  LYS A  41      16.330  14.732 -20.001  1.00  1.00           H  
ATOM    660 2HD  LYS A  41      18.017  14.661 -19.500  1.00  1.00           H  
ATOM    661 1HE  LYS A  41      18.638  13.862 -21.793  1.00  1.00           H  
ATOM    662 2HE  LYS A  41      16.938  13.997 -22.270  1.00  1.00           H  
ATOM    663 1HZ  LYS A  41      18.196  15.946 -22.927  1.00  1.00           H  
ATOM    664 2HZ  LYS A  41      17.056  16.352 -21.803  1.00  1.00           H  
ATOM    665 3HZ  LYS A  41      18.637  16.236 -21.364  1.00  1.00           H  
ATOM    666  N   ARG A  42      13.937  10.128 -21.922  1.00  1.11           N  
ATOM    667  CA  ARG A  42      12.677   9.955 -22.639  1.00  1.11           C  
ATOM    668  C   ARG A  42      11.846   8.771 -22.142  1.00  1.11           C  
ATOM    669  O   ARG A  42      10.619   8.850 -22.069  1.00  1.11           O  
ATOM    670  CB  ARG A  42      12.978   9.776 -24.115  1.00  1.11           C  
ATOM    671  CG  ARG A  42      13.515  11.031 -24.800  1.00  1.11           C  
ATOM    672  CD  ARG A  42      13.975  10.751 -26.182  1.00  1.11           C  
ATOM    673  NE  ARG A  42      14.592  11.920 -26.797  1.00  1.11           N  
ATOM    674  CZ  ARG A  42      15.235  11.909 -27.980  1.00  1.11           C  
ATOM    675  NH1 ARG A  42      15.314  10.793 -28.669  1.00  1.11           N  
ATOM    676  NH2 ARG A  42      15.788  13.016 -28.446  1.00  1.11           N  
ATOM    677  H   ARG A  42      14.810   9.898 -22.399  1.00  1.11           H  
ATOM    678  HA  ARG A  42      12.092  10.864 -22.511  1.00  1.11           H  
ATOM    679 1HB  ARG A  42      13.728   8.992 -24.232  1.00  1.11           H  
ATOM    680 2HB  ARG A  42      12.079   9.457 -24.638  1.00  1.11           H  
ATOM    681 1HG  ARG A  42      12.719  11.772 -24.854  1.00  1.11           H  
ATOM    682 2HG  ARG A  42      14.342  11.440 -24.228  1.00  1.11           H  
ATOM    683 1HD  ARG A  42      14.719   9.951 -26.152  1.00  1.11           H  
ATOM    684 2HD  ARG A  42      13.132  10.443 -26.796  1.00  1.11           H  
ATOM    685  HE  ARG A  42      14.547  12.795 -26.292  1.00  1.11           H  
ATOM    686 1HH1 ARG A  42      14.881   9.954 -28.312  1.00  1.11           H  
ATOM    687 2HH1 ARG A  42      15.796  10.778 -29.557  1.00  1.11           H  
ATOM    688 1HH2 ARG A  42      15.733  13.874 -27.912  1.00  1.11           H  
ATOM    689 2HH2 ARG A  42      16.273  13.005 -29.331  1.00  1.11           H  
ATOM    690  N   ASP A  43      12.505   7.661 -21.817  1.00  1.23           N  
ATOM    691  CA  ASP A  43      11.812   6.464 -21.344  1.00  1.23           C  
ATOM    692  C   ASP A  43      11.127   6.664 -20.001  1.00  1.23           C  
ATOM    693  O   ASP A  43      11.760   7.079 -19.032  1.00  1.23           O  
ATOM    694  CB  ASP A  43      12.786   5.309 -21.234  1.00  1.23           C  
ATOM    695  CG  ASP A  43      12.123   3.985 -20.833  1.00  1.23           C  
ATOM    696  OD1 ASP A  43      11.708   3.231 -21.703  1.00  1.23           O  
ATOM    697  OD2 ASP A  43      12.033   3.732 -19.636  1.00  1.23           O  
ATOM    698  H   ASP A  43      13.521   7.632 -21.916  1.00  1.23           H  
ATOM    699  HA  ASP A  43      11.050   6.205 -22.078  1.00  1.23           H  
ATOM    700 1HB  ASP A  43      13.275   5.198 -22.195  1.00  1.23           H  
ATOM    701 2HB  ASP A  43      13.566   5.560 -20.516  1.00  1.23           H  
ATOM    702  N   SER A  44       9.854   6.292 -19.918  1.00  1.34           N  
ATOM    703  CA  SER A  44       9.104   6.477 -18.681  1.00  1.34           C  
ATOM    704  C   SER A  44       9.660   5.710 -17.481  1.00  1.34           C  
ATOM    705  O   SER A  44       9.716   6.246 -16.374  1.00  1.34           O  
ATOM    706  CB  SER A  44       7.663   6.067 -18.886  1.00  1.34           C  
ATOM    707  OG  SER A  44       7.020   6.917 -19.792  1.00  1.34           O  
ATOM    708  H   SER A  44       9.393   5.922 -20.738  1.00  1.34           H  
ATOM    709  HA  SER A  44       9.126   7.541 -18.439  1.00  1.34           H  
ATOM    710 1HB  SER A  44       7.625   5.040 -19.252  1.00  1.34           H  
ATOM    711 2HB  SER A  44       7.144   6.090 -17.928  1.00  1.34           H  
ATOM    712  HG  SER A  44       7.139   7.807 -19.448  1.00  1.34           H  
ATOM    713  N   LYS A  45      10.112   4.474 -17.676  1.00  1.42           N  
ATOM    714  CA  LYS A  45      10.599   3.704 -16.536  1.00  1.42           C  
ATOM    715  C   LYS A  45      11.900   4.310 -16.043  1.00  1.42           C  
ATOM    716  O   LYS A  45      12.111   4.498 -14.841  1.00  1.42           O  
ATOM    717  CB  LYS A  45      10.821   2.238 -16.919  1.00  1.42           C  
ATOM    718  CG  LYS A  45      11.223   1.287 -15.765  1.00  1.42           C  
ATOM    719  CD  LYS A  45      10.064   1.095 -14.763  1.00  1.42           C  
ATOM    720  CE  LYS A  45      10.357  -0.030 -13.755  1.00  1.42           C  
ATOM    721  NZ  LYS A  45       9.221  -0.241 -12.801  1.00  1.42           N  
ATOM    722  H   LYS A  45      10.134   4.066 -18.608  1.00  1.42           H  
ATOM    723  HA  LYS A  45       9.867   3.760 -15.730  1.00  1.42           H  
ATOM    724 1HB  LYS A  45       9.918   1.845 -17.381  1.00  1.42           H  
ATOM    725 2HB  LYS A  45      11.614   2.188 -17.672  1.00  1.42           H  
ATOM    726 1HG  LYS A  45      11.511   0.318 -16.175  1.00  1.42           H  
ATOM    727 2HG  LYS A  45      12.083   1.708 -15.242  1.00  1.42           H  
ATOM    728 1HD  LYS A  45       9.901   2.025 -14.217  1.00  1.42           H  
ATOM    729 2HD  LYS A  45       9.152   0.848 -15.306  1.00  1.42           H  
ATOM    730 1HE  LYS A  45      10.520  -0.955 -14.307  1.00  1.42           H  
ATOM    731 2HE  LYS A  45      11.258   0.203 -13.186  1.00  1.42           H  
ATOM    732 1HZ  LYS A  45       9.459  -1.027 -12.180  1.00  1.42           H  
ATOM    733 2HZ  LYS A  45       9.057   0.584 -12.257  1.00  1.42           H  
ATOM    734 3HZ  LYS A  45       8.392  -0.481 -13.311  1.00  1.42           H  
ATOM    735  N   LEU A  46      12.763   4.694 -16.978  1.00  1.44           N  
ATOM    736  CA  LEU A  46      14.050   5.211 -16.554  1.00  1.44           C  
ATOM    737  C   LEU A  46      13.989   6.707 -16.234  1.00  1.44           C  
ATOM    738  O   LEU A  46      14.926   7.273 -15.667  1.00  1.44           O  
ATOM    739  CB  LEU A  46      15.112   4.922 -17.591  1.00  1.44           C  
ATOM    740  CG  LEU A  46      15.343   3.455 -17.882  1.00  1.44           C  
ATOM    741  CD1 LEU A  46      16.381   3.328 -18.945  1.00  1.44           C  
ATOM    742  CD2 LEU A  46      15.734   2.758 -16.658  1.00  1.44           C  
ATOM    743  H   LEU A  46      12.543   4.551 -17.974  1.00  1.44           H  
ATOM    744  HA  LEU A  46      14.335   4.686 -15.647  1.00  1.44           H  
ATOM    745 1HB  LEU A  46      14.854   5.436 -18.519  1.00  1.44           H  
ATOM    746 2HB  LEU A  46      16.032   5.311 -17.223  1.00  1.44           H  
ATOM    747  HG  LEU A  46      14.415   3.014 -18.265  1.00  1.44           H  
ATOM    748 1HD1 LEU A  46      16.545   2.281 -19.185  1.00  1.44           H  
ATOM    749 2HD1 LEU A  46      16.017   3.844 -19.800  1.00  1.44           H  
ATOM    750 3HD1 LEU A  46      17.310   3.771 -18.609  1.00  1.44           H  
ATOM    751 1HD2 LEU A  46      15.872   1.732 -16.904  1.00  1.44           H  
ATOM    752 2HD2 LEU A  46      16.651   3.169 -16.278  1.00  1.44           H  
ATOM    753 3HD2 LEU A  46      14.947   2.858 -15.909  1.00  1.44           H  
ATOM    754  N   SER A  47      12.841   7.343 -16.472  1.00  1.40           N  
ATOM    755  CA  SER A  47      12.678   8.742 -16.110  1.00  1.40           C  
ATOM    756  C   SER A  47      12.685   8.868 -14.583  1.00  1.40           C  
ATOM    757  O   SER A  47      12.832   9.965 -14.047  1.00  1.40           O  
ATOM    758  CB  SER A  47      11.392   9.348 -16.671  1.00  1.40           C  
ATOM    759  OG  SER A  47      10.225   8.861 -16.030  1.00  1.40           O  
ATOM    760  H   SER A  47      12.097   6.879 -16.988  1.00  1.40           H  
ATOM    761  HA  SER A  47      13.522   9.304 -16.513  1.00  1.40           H  
ATOM    762 1HB  SER A  47      11.437  10.428 -16.561  1.00  1.40           H  
ATOM    763 2HB  SER A  47      11.335   9.142 -17.735  1.00  1.40           H  
ATOM    764  HG  SER A  47      10.204   7.890 -16.148  1.00  1.40           H  
ATOM    765  N   ASN A  48      12.530   7.731 -13.879  1.00  1.30           N  
ATOM    766  CA  ASN A  48      12.524   7.692 -12.430  1.00  1.30           C  
ATOM    767  C   ASN A  48      13.895   7.360 -11.824  1.00  1.30           C  
ATOM    768  O   ASN A  48      13.992   7.158 -10.612  1.00  1.30           O  
ATOM    769  CB  ASN A  48      11.500   6.682 -11.957  1.00  1.30           C  
ATOM    770  CG  ASN A  48      10.088   7.130 -12.198  1.00  1.30           C  
ATOM    771  OD1 ASN A  48       9.753   8.303 -11.987  1.00  1.30           O  
ATOM    772  ND2 ASN A  48       9.250   6.227 -12.642  1.00  1.30           N  
ATOM    773  H   ASN A  48      12.407   6.842 -14.368  1.00  1.30           H  
ATOM    774  HA  ASN A  48      12.241   8.679 -12.063  1.00  1.30           H  
ATOM    775 1HB  ASN A  48      11.661   5.734 -12.476  1.00  1.30           H  
ATOM    776 2HB  ASN A  48      11.638   6.501 -10.895  1.00  1.30           H  
ATOM    777 1HD2 ASN A  48       8.300   6.475 -12.825  1.00  1.30           H  
ATOM    778 2HD2 ASN A  48       9.561   5.291 -12.807  1.00  1.30           H  
ATOM    779  N   LEU A  49      14.961   7.337 -12.639  1.00  1.18           N  
ATOM    780  CA  LEU A  49      16.295   7.052 -12.104  1.00  1.18           C  
ATOM    781  C   LEU A  49      16.834   8.246 -11.337  1.00  1.18           C  
ATOM    782  O   LEU A  49      16.538   9.395 -11.667  1.00  1.18           O  
ATOM    783  CB  LEU A  49      17.329   6.767 -13.205  1.00  1.18           C  
ATOM    784  CG  LEU A  49      17.147   5.570 -14.099  1.00  1.18           C  
ATOM    785  CD1 LEU A  49      18.309   5.534 -15.078  1.00  1.18           C  
ATOM    786  CD2 LEU A  49      17.083   4.403 -13.300  1.00  1.18           C  
ATOM    787  H   LEU A  49      14.851   7.496 -13.641  1.00  1.18           H  
ATOM    788  HA  LEU A  49      16.236   6.199 -11.427  1.00  1.18           H  
ATOM    789 1HB  LEU A  49      17.353   7.632 -13.856  1.00  1.18           H  
ATOM    790 2HB  LEU A  49      18.311   6.676 -12.731  1.00  1.18           H  
ATOM    791  HG  LEU A  49      16.256   5.653 -14.649  1.00  1.18           H  
ATOM    792 1HD1 LEU A  49      18.218   4.693 -15.748  1.00  1.18           H  
ATOM    793 2HD1 LEU A  49      18.312   6.447 -15.643  1.00  1.18           H  
ATOM    794 3HD1 LEU A  49      19.236   5.449 -14.520  1.00  1.18           H  
ATOM    795 1HD2 LEU A  49      16.971   3.518 -13.920  1.00  1.18           H  
ATOM    796 2HD2 LEU A  49      17.999   4.375 -12.758  1.00  1.18           H  
ATOM    797 3HD2 LEU A  49      16.241   4.478 -12.611  1.00  1.18           H  
ATOM    798  N   TYR A  50      17.662   7.993 -10.327  1.00  1.07           N  
ATOM    799  CA  TYR A  50      18.294   9.125  -9.655  1.00  1.07           C  
ATOM    800  C   TYR A  50      19.442   9.608 -10.521  1.00  1.07           C  
ATOM    801  O   TYR A  50      20.337   8.823 -10.826  1.00  1.07           O  
ATOM    802  CB  TYR A  50      18.826   8.722  -8.281  1.00  1.07           C  
ATOM    803  CG  TYR A  50      19.485   9.855  -7.511  1.00  1.07           C  
ATOM    804  CD1 TYR A  50      18.698  10.786  -6.860  1.00  1.07           C  
ATOM    805  CD2 TYR A  50      20.879   9.965  -7.458  1.00  1.07           C  
ATOM    806  CE1 TYR A  50      19.288  11.814  -6.151  1.00  1.07           C  
ATOM    807  CE2 TYR A  50      21.461  10.992  -6.744  1.00  1.07           C  
ATOM    808  CZ  TYR A  50      20.675  11.911  -6.094  1.00  1.07           C  
ATOM    809  OH  TYR A  50      21.259  12.935  -5.379  1.00  1.07           O  
ATOM    810  H   TYR A  50      17.876   7.026 -10.057  1.00  1.07           H  
ATOM    811  HA  TYR A  50      17.571   9.935  -9.551  1.00  1.07           H  
ATOM    812 1HB  TYR A  50      18.007   8.328  -7.670  1.00  1.07           H  
ATOM    813 2HB  TYR A  50      19.553   7.922  -8.393  1.00  1.07           H  
ATOM    814  HD1 TYR A  50      17.611  10.704  -6.901  1.00  1.07           H  
ATOM    815  HD2 TYR A  50      21.507   9.238  -7.972  1.00  1.07           H  
ATOM    816  HE1 TYR A  50      18.666  12.544  -5.635  1.00  1.07           H  
ATOM    817  HE2 TYR A  50      22.541  11.078  -6.689  1.00  1.07           H  
ATOM    818  HH  TYR A  50      20.573  13.495  -5.008  1.00  1.07           H  
ATOM    819  N   ILE A  51      19.440  10.879 -10.916  1.00  0.97           N  
ATOM    820  CA  ILE A  51      20.512  11.358 -11.787  1.00  0.97           C  
ATOM    821  C   ILE A  51      21.457  12.252 -10.985  1.00  0.97           C  
ATOM    822  O   ILE A  51      21.015  13.184 -10.310  1.00  0.97           O  
ATOM    823  CB  ILE A  51      19.977  12.139 -13.004  1.00  0.97           C  
ATOM    824  CG1 ILE A  51      18.875  11.326 -13.760  1.00  0.97           C  
ATOM    825  CG2 ILE A  51      21.158  12.409 -13.967  1.00  0.97           C  
ATOM    826  CD1 ILE A  51      19.314   9.995 -14.288  1.00  0.97           C  
ATOM    827  H   ILE A  51      18.690  11.496 -10.637  1.00  0.97           H  
ATOM    828  HA  ILE A  51      21.076  10.507 -12.157  1.00  0.97           H  
ATOM    829  HB  ILE A  51      19.541  13.081 -12.679  1.00  0.97           H  
ATOM    830 1HG1 ILE A  51      18.034  11.161 -13.081  1.00  0.97           H  
ATOM    831 2HG1 ILE A  51      18.527  11.925 -14.603  1.00  0.97           H  
ATOM    832 1HG2 ILE A  51      20.800  12.960 -14.830  1.00  0.97           H  
ATOM    833 2HG2 ILE A  51      21.926  12.992 -13.464  1.00  0.97           H  
ATOM    834 3HG2 ILE A  51      21.585  11.457 -14.292  1.00  0.97           H  
ATOM    835 1HD1 ILE A  51      18.484   9.511 -14.801  1.00  0.97           H  
ATOM    836 2HD1 ILE A  51      20.128  10.142 -14.979  1.00  0.97           H  
ATOM    837 3HD1 ILE A  51      19.637   9.375 -13.460  1.00  0.97           H  
ATOM    838  N   TYR A  52      22.753  11.970 -11.071  1.00  0.88           N  
ATOM    839  CA  TYR A  52      23.757  12.696 -10.304  1.00  0.88           C  
ATOM    840  C   TYR A  52      24.891  13.262 -11.155  1.00  0.88           C  
ATOM    841  O   TYR A  52      25.566  12.524 -11.872  1.00  0.88           O  
ATOM    842  CB  TYR A  52      24.327  11.748  -9.256  1.00  0.88           C  
ATOM    843  CG  TYR A  52      25.342  12.325  -8.308  1.00  0.88           C  
ATOM    844  CD1 TYR A  52      25.272  13.651  -7.942  1.00  0.88           C  
ATOM    845  CD2 TYR A  52      26.323  11.513  -7.764  1.00  0.88           C  
ATOM    846  CE1 TYR A  52      26.182  14.172  -7.051  1.00  0.88           C  
ATOM    847  CE2 TYR A  52      27.213  12.033  -6.866  1.00  0.88           C  
ATOM    848  CZ  TYR A  52      27.154  13.355  -6.512  1.00  0.88           C  
ATOM    849  OH  TYR A  52      28.059  13.870  -5.611  1.00  0.88           O  
ATOM    850  H   TYR A  52      23.032  11.174 -11.645  1.00  0.88           H  
ATOM    851  HA  TYR A  52      23.269  13.532  -9.804  1.00  0.88           H  
ATOM    852 1HB  TYR A  52      23.518  11.342  -8.678  1.00  0.88           H  
ATOM    853 2HB  TYR A  52      24.782  10.919  -9.767  1.00  0.88           H  
ATOM    854  HD1 TYR A  52      24.497  14.290  -8.358  1.00  0.88           H  
ATOM    855  HD2 TYR A  52      26.385  10.465  -8.033  1.00  0.88           H  
ATOM    856  HE1 TYR A  52      26.128  15.223  -6.769  1.00  0.88           H  
ATOM    857  HE2 TYR A  52      27.963  11.400  -6.429  1.00  0.88           H  
ATOM    858  HH  TYR A  52      27.895  14.811  -5.503  1.00  0.88           H  
ATOM    859  N   LYS A  53      25.060  14.585 -11.129  1.00  0.82           N  
ATOM    860  CA  LYS A  53      26.148  15.193 -11.883  1.00  0.82           C  
ATOM    861  C   LYS A  53      27.445  15.107 -11.054  1.00  0.82           C  
ATOM    862  O   LYS A  53      27.468  15.607  -9.930  1.00  0.82           O  
ATOM    863  CB  LYS A  53      25.835  16.640 -12.228  1.00  0.82           C  
ATOM    864  CG  LYS A  53      24.680  16.807 -13.208  1.00  0.82           C  
ATOM    865  CD  LYS A  53      24.438  18.275 -13.536  1.00  0.82           C  
ATOM    866  CE  LYS A  53      23.273  18.445 -14.504  1.00  0.82           C  
ATOM    867  NZ  LYS A  53      22.999  19.881 -14.797  1.00  0.82           N  
ATOM    868  H   LYS A  53      24.456  15.159 -10.559  1.00  0.82           H  
ATOM    869  HA  LYS A  53      26.223  14.653 -12.810  1.00  0.82           H  
ATOM    870 1HB  LYS A  53      25.595  17.188 -11.319  1.00  0.82           H  
ATOM    871 2HB  LYS A  53      26.715  17.105 -12.670  1.00  0.82           H  
ATOM    872 1HG  LYS A  53      24.918  16.265 -14.131  1.00  0.82           H  
ATOM    873 2HG  LYS A  53      23.773  16.379 -12.782  1.00  0.82           H  
ATOM    874 1HD  LYS A  53      24.222  18.824 -12.619  1.00  0.82           H  
ATOM    875 2HD  LYS A  53      25.339  18.696 -13.987  1.00  0.82           H  
ATOM    876 1HE  LYS A  53      23.509  17.931 -15.436  1.00  0.82           H  
ATOM    877 2HE  LYS A  53      22.380  17.997 -14.069  1.00  0.82           H  
ATOM    878 1HZ  LYS A  53      22.222  19.952 -15.440  1.00  0.82           H  
ATOM    879 2HZ  LYS A  53      22.769  20.362 -13.939  1.00  0.82           H  
ATOM    880 3HZ  LYS A  53      23.816  20.305 -15.210  1.00  0.82           H  
ATOM    881  N   PRO A  54      28.529  14.515 -11.581  1.00  0.77           N  
ATOM    882  CA  PRO A  54      29.802  14.287 -10.925  1.00  0.77           C  
ATOM    883  C   PRO A  54      30.712  15.486 -10.750  1.00  0.77           C  
ATOM    884  O   PRO A  54      30.641  16.460 -11.498  1.00  0.77           O  
ATOM    885  CB  PRO A  54      30.465  13.290 -11.863  1.00  0.77           C  
ATOM    886  CG  PRO A  54      29.901  13.619 -13.201  1.00  0.77           C  
ATOM    887  CD  PRO A  54      28.489  14.042 -12.941  1.00  0.77           C  
ATOM    888  HA  PRO A  54      29.585  13.836  -9.956  1.00  0.77           H  
ATOM    889 1HB  PRO A  54      31.571  13.383 -11.809  1.00  0.77           H  
ATOM    890 2HB  PRO A  54      30.203  12.303 -11.537  1.00  0.77           H  
ATOM    891 1HG  PRO A  54      30.501  14.388 -13.691  1.00  0.77           H  
ATOM    892 2HG  PRO A  54      29.930  12.745 -13.838  1.00  0.77           H  
ATOM    893 1HD  PRO A  54      28.222  14.860 -13.595  1.00  0.77           H  
ATOM    894 2HD  PRO A  54      27.820  13.179 -13.047  1.00  0.77           H  
ATOM    895  N   ASP A  55      31.615  15.355  -9.781  1.00  0.74           N  
ATOM    896  CA  ASP A  55      32.731  16.268  -9.570  1.00  0.74           C  
ATOM    897  C   ASP A  55      33.982  15.624 -10.165  1.00  0.74           C  
ATOM    898  O   ASP A  55      33.941  14.469 -10.581  1.00  0.74           O  
ATOM    899  CB  ASP A  55      32.912  16.571  -8.073  1.00  0.74           C  
ATOM    900  CG  ASP A  55      33.645  17.929  -7.771  1.00  0.74           C  
ATOM    901  OD1 ASP A  55      34.334  18.434  -8.642  1.00  0.74           O  
ATOM    902  OD2 ASP A  55      33.495  18.429  -6.679  1.00  0.74           O  
ATOM    903  H   ASP A  55      31.553  14.546  -9.183  1.00  0.74           H  
ATOM    904  HA  ASP A  55      32.535  17.201 -10.100  1.00  0.74           H  
ATOM    905 1HB  ASP A  55      31.936  16.589  -7.587  1.00  0.74           H  
ATOM    906 2HB  ASP A  55      33.490  15.765  -7.617  1.00  0.74           H  
ATOM    907  N   LEU A  56      35.083  16.356 -10.187  1.00  0.73           N  
ATOM    908  CA  LEU A  56      36.350  15.844 -10.721  1.00  0.73           C  
ATOM    909  C   LEU A  56      37.099  14.919  -9.759  1.00  0.73           C  
ATOM    910  O   LEU A  56      37.166  15.186  -8.558  1.00  0.73           O  
ATOM    911  CB  LEU A  56      37.281  17.023 -11.051  1.00  0.73           C  
ATOM    912  CG  LEU A  56      36.833  17.978 -12.158  1.00  0.73           C  
ATOM    913  CD1 LEU A  56      37.800  19.137 -12.250  1.00  0.73           C  
ATOM    914  CD2 LEU A  56      36.805  17.234 -13.453  1.00  0.73           C  
ATOM    915  H   LEU A  56      35.019  17.301  -9.805  1.00  0.73           H  
ATOM    916  HA  LEU A  56      36.139  15.287 -11.627  1.00  0.73           H  
ATOM    917 1HB  LEU A  56      37.394  17.616 -10.146  1.00  0.73           H  
ATOM    918 2HB  LEU A  56      38.259  16.628 -11.314  1.00  0.73           H  
ATOM    919  HG  LEU A  56      35.838  18.367 -11.931  1.00  0.73           H  
ATOM    920 1HD1 LEU A  56      37.483  19.816 -13.043  1.00  0.73           H  
ATOM    921 2HD1 LEU A  56      37.815  19.670 -11.299  1.00  0.73           H  
ATOM    922 3HD1 LEU A  56      38.797  18.758 -12.474  1.00  0.73           H  
ATOM    923 1HD2 LEU A  56      36.483  17.886 -14.254  1.00  0.73           H  
ATOM    924 2HD2 LEU A  56      37.793  16.846 -13.684  1.00  0.73           H  
ATOM    925 3HD2 LEU A  56      36.124  16.435 -13.346  1.00  0.73           H  
ATOM    926  N   ALA A  57      37.722  13.859 -10.286  1.00  0.72           N  
ATOM    927  CA  ALA A  57      38.607  13.039  -9.460  1.00  0.72           C  
ATOM    928  C   ALA A  57      39.805  13.884  -9.066  1.00  0.72           C  
ATOM    929  O   ALA A  57      40.224  14.750  -9.840  1.00  0.72           O  
ATOM    930  CB  ALA A  57      39.059  11.802 -10.199  1.00  0.72           C  
ATOM    931  H   ALA A  57      37.618  13.622 -11.274  1.00  0.72           H  
ATOM    932  HA  ALA A  57      38.076  12.750  -8.554  1.00  0.72           H  
ATOM    933 1HB  ALA A  57      39.720  11.217  -9.558  1.00  0.72           H  
ATOM    934 2HB  ALA A  57      38.199  11.213 -10.462  1.00  0.72           H  
ATOM    935 3HB  ALA A  57      39.590  12.084 -11.101  1.00  0.72           H  
ATOM    936  N   LYS A  58      40.387  13.652  -7.891  1.00  0.72           N  
ATOM    937  CA  LYS A  58      41.567  14.433  -7.547  1.00  0.72           C  
ATOM    938  C   LYS A  58      42.812  13.673  -7.980  1.00  0.72           C  
ATOM    939  O   LYS A  58      42.793  12.443  -8.048  1.00  0.72           O  
ATOM    940  CB  LYS A  58      41.570  14.757  -6.057  1.00  0.72           C  
ATOM    941  CG  LYS A  58      40.322  15.511  -5.594  1.00  0.72           C  
ATOM    942  CD  LYS A  58      40.192  16.883  -6.253  1.00  0.72           C  
ATOM    943  CE  LYS A  58      38.985  17.640  -5.697  1.00  0.72           C  
ATOM    944  NZ  LYS A  58      38.818  18.980  -6.330  1.00  0.72           N  
ATOM    945  H   LYS A  58      40.050  12.938  -7.224  1.00  0.72           H  
ATOM    946  HA  LYS A  58      41.543  15.374  -8.095  1.00  0.72           H  
ATOM    947 1HB  LYS A  58      41.599  13.827  -5.495  1.00  0.72           H  
ATOM    948 2HB  LYS A  58      42.454  15.337  -5.798  1.00  0.72           H  
ATOM    949 1HG  LYS A  58      39.439  14.915  -5.845  1.00  0.72           H  
ATOM    950 2HG  LYS A  58      40.354  15.636  -4.513  1.00  0.72           H  
ATOM    951 1HD  LYS A  58      41.096  17.465  -6.079  1.00  0.72           H  
ATOM    952 2HD  LYS A  58      40.060  16.752  -7.331  1.00  0.72           H  
ATOM    953 1HE  LYS A  58      38.085  17.050  -5.884  1.00  0.72           H  
ATOM    954 2HE  LYS A  58      39.107  17.769  -4.622  1.00  0.72           H  
ATOM    955 1HZ  LYS A  58      38.003  19.435  -5.938  1.00  0.72           H  
ATOM    956 2HZ  LYS A  58      39.639  19.544  -6.157  1.00  0.72           H  
ATOM    957 3HZ  LYS A  58      38.689  18.863  -7.326  1.00  0.72           H  
ATOM    958  N   THR A  59      43.918  14.382  -8.197  1.00  0.71           N  
ATOM    959  CA  THR A  59      45.155  13.713  -8.598  1.00  0.71           C  
ATOM    960  C   THR A  59      45.533  12.618  -7.608  1.00  0.71           C  
ATOM    961  O   THR A  59      45.992  11.544  -8.004  1.00  0.71           O  
ATOM    962  CB  THR A  59      46.326  14.695  -8.737  1.00  0.71           C  
ATOM    963  OG1 THR A  59      45.999  15.698  -9.707  1.00  0.71           O  
ATOM    964  CG2 THR A  59      47.560  13.918  -9.224  1.00  0.71           C  
ATOM    965  H   THR A  59      43.893  15.390  -8.120  1.00  0.71           H  
ATOM    966  HA  THR A  59      44.995  13.247  -9.568  1.00  0.71           H  
ATOM    967  HB  THR A  59      46.537  15.168  -7.778  1.00  0.71           H  
ATOM    968  HG1 THR A  59      46.741  16.302  -9.812  1.00  0.71           H  
ATOM    969 1HG2 THR A  59      48.400  14.602  -9.338  1.00  0.71           H  
ATOM    970 2HG2 THR A  59      47.817  13.145  -8.496  1.00  0.71           H  
ATOM    971 3HG2 THR A  59      47.340  13.453 -10.183  1.00  0.71           H  
ATOM    972  N   LYS A  60      45.369  12.899  -6.312  1.00  0.70           N  
ATOM    973  CA  LYS A  60      45.703  11.927  -5.276  1.00  0.70           C  
ATOM    974  C   LYS A  60      44.897  10.630  -5.395  1.00  0.70           C  
ATOM    975  O   LYS A  60      45.370   9.567  -4.990  1.00  0.70           O  
ATOM    976  CB  LYS A  60      45.442  12.514  -3.882  1.00  0.70           C  
ATOM    977  CG  LYS A  60      43.938  12.702  -3.550  1.00  0.70           C  
ATOM    978  CD  LYS A  60      43.703  13.289  -2.169  1.00  0.70           C  
ATOM    979  CE  LYS A  60      42.195  13.558  -1.901  1.00  0.70           C  
ATOM    980  NZ  LYS A  60      41.354  12.294  -1.819  1.00  0.70           N  
ATOM    981  H   LYS A  60      44.996  13.799  -6.051  1.00  0.70           H  
ATOM    982  HA  LYS A  60      46.761  11.680  -5.368  1.00  0.70           H  
ATOM    983 1HB  LYS A  60      45.872  11.857  -3.126  1.00  0.70           H  
ATOM    984 2HB  LYS A  60      45.931  13.483  -3.794  1.00  0.70           H  
ATOM    985 1HG  LYS A  60      43.489  13.342  -4.292  1.00  0.70           H  
ATOM    986 2HG  LYS A  60      43.432  11.739  -3.575  1.00  0.70           H  
ATOM    987 1HD  LYS A  60      44.074  12.593  -1.417  1.00  0.70           H  
ATOM    988 2HD  LYS A  60      44.252  14.225  -2.074  1.00  0.70           H  
ATOM    989 1HE  LYS A  60      42.107  14.094  -0.958  1.00  0.70           H  
ATOM    990 2HE  LYS A  60      41.802  14.185  -2.702  1.00  0.70           H  
ATOM    991 1HZ  LYS A  60      40.399  12.543  -1.639  1.00  0.70           H  
ATOM    992 2HZ  LYS A  60      41.375  11.748  -2.703  1.00  0.70           H  
ATOM    993 3HZ  LYS A  60      41.690  11.708  -1.078  1.00  0.70           H  
ATOM    994  N   ASP A  61      43.715  10.683  -6.008  1.00  0.69           N  
ATOM    995  CA  ASP A  61      42.884   9.502  -6.107  1.00  0.69           C  
ATOM    996  C   ASP A  61      43.394   8.721  -7.292  1.00  0.69           C  
ATOM    997  O   ASP A  61      43.563   7.501  -7.256  1.00  0.69           O  
ATOM    998  CB  ASP A  61      41.430   9.910  -6.367  1.00  0.69           C  
ATOM    999  CG  ASP A  61      40.826  10.784  -5.252  1.00  0.69           C  
ATOM   1000  OD1 ASP A  61      41.181  10.602  -4.088  1.00  0.69           O  
ATOM   1001  OD2 ASP A  61      40.052  11.687  -5.577  1.00  0.69           O  
ATOM   1002  H   ASP A  61      43.383  11.546  -6.420  1.00  0.69           H  
ATOM   1003  HA  ASP A  61      42.973   8.902  -5.201  1.00  0.69           H  
ATOM   1004 1HB  ASP A  61      41.377  10.462  -7.305  1.00  0.69           H  
ATOM   1005 2HB  ASP A  61      40.828   9.030  -6.489  1.00  0.69           H  
ATOM   1006  N   LEU A  62      43.749   9.463  -8.332  1.00  0.67           N  
ATOM   1007  CA  LEU A  62      44.205   8.859  -9.562  1.00  0.67           C  
ATOM   1008  C   LEU A  62      45.519   8.115  -9.305  1.00  0.67           C  
ATOM   1009  O   LEU A  62      45.737   7.022  -9.851  1.00  0.67           O  
ATOM   1010  CB  LEU A  62      44.426   9.947 -10.622  1.00  0.67           C  
ATOM   1011  CG  LEU A  62      43.167  10.731 -11.061  1.00  0.67           C  
ATOM   1012  CD1 LEU A  62      43.550  11.781 -12.058  1.00  0.67           C  
ATOM   1013  CD2 LEU A  62      42.169   9.820 -11.569  1.00  0.67           C  
ATOM   1014  H   LEU A  62      43.628  10.475  -8.275  1.00  0.67           H  
ATOM   1015  HA  LEU A  62      43.456   8.150  -9.909  1.00  0.67           H  
ATOM   1016 1HB  LEU A  62      45.150  10.664 -10.247  1.00  0.67           H  
ATOM   1017 2HB  LEU A  62      44.837   9.477 -11.504  1.00  0.67           H  
ATOM   1018  HG  LEU A  62      42.751  11.249 -10.202  1.00  0.67           H  
ATOM   1019 1HD1 LEU A  62      42.666  12.348 -12.334  1.00  0.67           H  
ATOM   1020 2HD1 LEU A  62      44.276  12.436 -11.608  1.00  0.67           H  
ATOM   1021 3HD1 LEU A  62      43.979  11.317 -12.943  1.00  0.67           H  
ATOM   1022 1HD2 LEU A  62      41.282  10.377 -11.862  1.00  0.67           H  
ATOM   1023 2HD2 LEU A  62      42.559   9.279 -12.421  1.00  0.67           H  
ATOM   1024 3HD2 LEU A  62      41.923   9.133 -10.771  1.00  0.67           H  
ATOM   1025  N   SER A  63      46.341   8.689  -8.396  1.00  0.65           N  
ATOM   1026  CA  SER A  63      47.669   8.190  -8.018  1.00  0.65           C  
ATOM   1027  C   SER A  63      47.601   6.852  -7.298  1.00  0.65           C  
ATOM   1028  O   SER A  63      48.616   6.184  -7.107  1.00  0.65           O  
ATOM   1029  CB  SER A  63      48.407   9.180  -7.117  1.00  0.65           C  
ATOM   1030  OG  SER A  63      47.909   9.195  -5.774  1.00  0.65           O  
ATOM   1031  H   SER A  63      46.054   9.586  -8.004  1.00  0.65           H  
ATOM   1032  HA  SER A  63      48.255   8.054  -8.923  1.00  0.65           H  
ATOM   1033 1HB  SER A  63      49.468   8.941  -7.111  1.00  0.65           H  
ATOM   1034 2HB  SER A  63      48.305  10.178  -7.546  1.00  0.65           H  
ATOM   1035  HG  SER A  63      46.928   9.255  -5.785  1.00  0.65           H  
ATOM   1036  N   LEU A  64      46.415   6.479  -6.825  1.00  0.63           N  
ATOM   1037  CA  LEU A  64      46.229   5.212  -6.152  1.00  0.63           C  
ATOM   1038  C   LEU A  64      46.514   4.057  -7.120  1.00  0.63           C  
ATOM   1039  O   LEU A  64      46.910   2.965  -6.707  1.00  0.63           O  
ATOM   1040  CB  LEU A  64      44.827   5.152  -5.565  1.00  0.63           C  
ATOM   1041  CG  LEU A  64      44.545   3.994  -4.629  1.00  0.63           C  
ATOM   1042  CD1 LEU A  64      45.519   4.011  -3.483  1.00  0.63           C  
ATOM   1043  CD2 LEU A  64      43.148   4.145  -4.087  1.00  0.63           C  
ATOM   1044  H   LEU A  64      45.590   7.056  -6.981  1.00  0.63           H  
ATOM   1045  HA  LEU A  64      46.941   5.154  -5.331  1.00  0.63           H  
ATOM   1046 1HB  LEU A  64      44.637   6.083  -5.027  1.00  0.63           H  
ATOM   1047 2HB  LEU A  64      44.113   5.090  -6.389  1.00  0.63           H  
ATOM   1048  HG  LEU A  64      44.653   3.057  -5.165  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  64      45.299   3.181  -2.821  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  64      46.535   3.914  -3.866  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  64      45.423   4.951  -2.938  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  64      42.925   3.332  -3.400  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  64      43.088   5.088  -3.560  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  64      42.439   4.139  -4.911  1.00  0.63           H  
ATOM   1055  N   VAL A  65      46.237   4.294  -8.406  1.00  0.61           N  
ATOM   1056  CA  VAL A  65      46.435   3.327  -9.475  1.00  0.61           C  
ATOM   1057  C   VAL A  65      47.557   3.713 -10.411  1.00  0.61           C  
ATOM   1058  O   VAL A  65      48.392   2.879 -10.762  1.00  0.61           O  
ATOM   1059  CB  VAL A  65      45.163   3.160 -10.307  1.00  0.61           C  
ATOM   1060  CG1 VAL A  65      45.421   2.285 -11.489  1.00  0.61           C  
ATOM   1061  CG2 VAL A  65      44.109   2.512  -9.461  1.00  0.61           C  
ATOM   1062  H   VAL A  65      45.927   5.227  -8.673  1.00  0.61           H  
ATOM   1063  HA  VAL A  65      46.680   2.366  -9.022  1.00  0.61           H  
ATOM   1064  HB  VAL A  65      44.831   4.133 -10.661  1.00  0.61           H  
ATOM   1065 1HG1 VAL A  65      44.499   2.191 -12.059  1.00  0.61           H  
ATOM   1066 2HG1 VAL A  65      46.189   2.729 -12.120  1.00  0.61           H  
ATOM   1067 3HG1 VAL A  65      45.755   1.310 -11.148  1.00  0.61           H  
ATOM   1068 1HG2 VAL A  65      43.223   2.388 -10.056  1.00  0.61           H  
ATOM   1069 2HG2 VAL A  65      44.464   1.538  -9.134  1.00  0.61           H  
ATOM   1070 3HG2 VAL A  65      43.895   3.136  -8.593  1.00  0.61           H  
ATOM   1071  N   HIS A  66      47.541   4.958 -10.870  1.00  0.61           N  
ATOM   1072  CA  HIS A  66      48.512   5.384 -11.855  1.00  0.61           C  
ATOM   1073  C   HIS A  66      49.772   5.922 -11.250  1.00  0.61           C  
ATOM   1074  O   HIS A  66      49.759   6.556 -10.197  1.00  0.61           O  
ATOM   1075  CB  HIS A  66      47.880   6.376 -12.815  1.00  0.61           C  
ATOM   1076  CG  HIS A  66      46.865   5.717 -13.657  1.00  0.61           C  
ATOM   1077  ND1 HIS A  66      47.172   5.127 -14.859  1.00  0.61           N  
ATOM   1078  CD2 HIS A  66      45.559   5.493 -13.448  1.00  0.61           C  
ATOM   1079  CE1 HIS A  66      46.097   4.575 -15.362  1.00  0.61           C  
ATOM   1080  NE2 HIS A  66      45.094   4.771 -14.523  1.00  0.61           N  
ATOM   1081  H   HIS A  66      46.854   5.626 -10.524  1.00  0.61           H  
ATOM   1082  HA  HIS A  66      48.815   4.539 -12.436  1.00  0.61           H  
ATOM   1083 1HB  HIS A  66      47.403   7.173 -12.254  1.00  0.61           H  
ATOM   1084 2HB  HIS A  66      48.649   6.816 -13.453  1.00  0.61           H  
ATOM   1085  HD1 HIS A  66      48.079   5.085 -15.295  1.00  0.61           H  
ATOM   1086  HD2 HIS A  66      44.902   5.756 -12.625  1.00  0.61           H  
ATOM   1087  HE1 HIS A  66      46.154   4.059 -16.313  1.00  0.61           H  
ATOM   1088  N   THR A  67      50.867   5.705 -11.952  1.00  0.61           N  
ATOM   1089  CA  THR A  67      52.133   6.223 -11.501  1.00  0.61           C  
ATOM   1090  C   THR A  67      52.088   7.720 -11.575  1.00  0.61           C  
ATOM   1091  O   THR A  67      51.434   8.288 -12.458  1.00  0.61           O  
ATOM   1092  CB  THR A  67      53.273   5.713 -12.387  1.00  0.61           C  
ATOM   1093  OG1 THR A  67      53.000   6.104 -13.757  1.00  0.61           O  
ATOM   1094  CG2 THR A  67      53.384   4.194 -12.300  1.00  0.61           C  
ATOM   1095  H   THR A  67      50.818   5.170 -12.820  1.00  0.61           H  
ATOM   1096  HA  THR A  67      52.298   5.921 -10.466  1.00  0.61           H  
ATOM   1097  HB  THR A  67      54.211   6.167 -12.070  1.00  0.61           H  
ATOM   1098  HG1 THR A  67      52.270   5.523 -14.103  1.00  0.61           H  
ATOM   1099 1HG2 THR A  67      54.191   3.849 -12.944  1.00  0.61           H  
ATOM   1100 2HG2 THR A  67      53.590   3.905 -11.271  1.00  0.61           H  
ATOM   1101 3HG2 THR A  67      52.454   3.739 -12.616  1.00  0.61           H  
ATOM   1102  N   GLN A  68      52.842   8.377 -10.708  1.00  0.61           N  
ATOM   1103  CA  GLN A  68      52.849   9.820 -10.757  1.00  0.61           C  
ATOM   1104  C   GLN A  68      53.422  10.301 -12.079  1.00  0.61           C  
ATOM   1105  O   GLN A  68      52.957  11.294 -12.620  1.00  0.61           O  
ATOM   1106  CB  GLN A  68      53.626  10.401  -9.583  1.00  0.61           C  
ATOM   1107  CG  GLN A  68      53.497  11.913  -9.447  1.00  0.61           C  
ATOM   1108  CD  GLN A  68      52.053  12.347  -9.139  1.00  0.61           C  
ATOM   1109  OE1 GLN A  68      51.421  11.781  -8.236  1.00  0.61           O  
ATOM   1110  NE2 GLN A  68      51.540  13.353  -9.848  1.00  0.61           N  
ATOM   1111  H   GLN A  68      53.372   7.880 -10.006  1.00  0.61           H  
ATOM   1112  HA  GLN A  68      51.819  10.172 -10.690  1.00  0.61           H  
ATOM   1113 1HB  GLN A  68      53.286   9.943  -8.655  1.00  0.61           H  
ATOM   1114 2HB  GLN A  68      54.684  10.169  -9.701  1.00  0.61           H  
ATOM   1115 1HG  GLN A  68      54.139  12.256  -8.640  1.00  0.61           H  
ATOM   1116 2HG  GLN A  68      53.798  12.385 -10.390  1.00  0.61           H  
ATOM   1117 1HE2 GLN A  68      50.616  13.671  -9.667  1.00  0.61           H  
ATOM   1118 2HE2 GLN A  68      52.095  13.829 -10.583  1.00  0.61           H  
ATOM   1119  N   GLU A  69      54.405   9.584 -12.630  1.00  0.61           N  
ATOM   1120  CA  GLU A  69      54.974  10.028 -13.895  1.00  0.61           C  
ATOM   1121  C   GLU A  69      53.923  10.002 -15.004  1.00  0.61           C  
ATOM   1122  O   GLU A  69      53.805  10.958 -15.773  1.00  0.61           O  
ATOM   1123  CB  GLU A  69      56.164   9.154 -14.288  1.00  0.61           C  
ATOM   1124  CG  GLU A  69      57.411   9.337 -13.425  1.00  0.61           C  
ATOM   1125  CD  GLU A  69      58.540   8.403 -13.815  1.00  0.61           C  
ATOM   1126  OE1 GLU A  69      58.275   7.426 -14.478  1.00  0.61           O  
ATOM   1127  OE2 GLU A  69      59.662   8.673 -13.455  1.00  0.61           O  
ATOM   1128  H   GLU A  69      54.753   8.757 -12.170  1.00  0.61           H  
ATOM   1129  HA  GLU A  69      55.319  11.057 -13.775  1.00  0.61           H  
ATOM   1130 1HB  GLU A  69      55.872   8.103 -14.247  1.00  0.61           H  
ATOM   1131 2HB  GLU A  69      56.441   9.375 -15.310  1.00  0.61           H  
ATOM   1132 1HG  GLU A  69      57.756  10.366 -13.518  1.00  0.61           H  
ATOM   1133 2HG  GLU A  69      57.144   9.164 -12.382  1.00  0.61           H  
ATOM   1134  N   PHE A  70      53.090   8.951 -15.054  1.00  0.62           N  
ATOM   1135  CA  PHE A  70      52.039   8.941 -16.061  1.00  0.62           C  
ATOM   1136  C   PHE A  70      51.116  10.128 -15.867  1.00  0.62           C  
ATOM   1137  O   PHE A  70      50.775  10.829 -16.825  1.00  0.62           O  
ATOM   1138  CB  PHE A  70      51.218   7.666 -16.033  1.00  0.62           C  
ATOM   1139  CG  PHE A  70      50.075   7.708 -17.010  1.00  0.62           C  
ATOM   1140  CD1 PHE A  70      50.288   7.451 -18.356  1.00  0.62           C  
ATOM   1141  CD2 PHE A  70      48.784   8.032 -16.586  1.00  0.62           C  
ATOM   1142  CE1 PHE A  70      49.247   7.507 -19.256  1.00  0.62           C  
ATOM   1143  CE2 PHE A  70      47.745   8.088 -17.484  1.00  0.62           C  
ATOM   1144  CZ  PHE A  70      47.975   7.823 -18.818  1.00  0.62           C  
ATOM   1145  H   PHE A  70      53.175   8.147 -14.425  1.00  0.62           H  
ATOM   1146  HA  PHE A  70      52.503   9.027 -17.043  1.00  0.62           H  
ATOM   1147 1HB  PHE A  70      51.847   6.813 -16.270  1.00  0.62           H  
ATOM   1148 2HB  PHE A  70      50.813   7.510 -15.027  1.00  0.62           H  
ATOM   1149  HD1 PHE A  70      51.283   7.207 -18.691  1.00  0.62           H  
ATOM   1150  HD2 PHE A  70      48.605   8.241 -15.531  1.00  0.62           H  
ATOM   1151  HE1 PHE A  70      49.432   7.300 -20.310  1.00  0.62           H  
ATOM   1152  HE2 PHE A  70      46.740   8.337 -17.145  1.00  0.62           H  
ATOM   1153  HZ  PHE A  70      47.155   7.861 -19.513  1.00  0.62           H  
ATOM   1154  N   LEU A  71      50.678  10.335 -14.624  1.00  0.62           N  
ATOM   1155  CA  LEU A  71      49.743  11.407 -14.347  1.00  0.62           C  
ATOM   1156  C   LEU A  71      50.344  12.767 -14.667  1.00  0.62           C  
ATOM   1157  O   LEU A  71      49.654  13.631 -15.207  1.00  0.62           O  
ATOM   1158  CB  LEU A  71      49.306  11.350 -12.885  1.00  0.62           C  
ATOM   1159  CG  LEU A  71      48.445  10.153 -12.555  1.00  0.62           C  
ATOM   1160  CD1 LEU A  71      48.203  10.103 -11.073  1.00  0.62           C  
ATOM   1161  CD2 LEU A  71      47.131  10.236 -13.342  1.00  0.62           C  
ATOM   1162  H   LEU A  71      51.000   9.731 -13.864  1.00  0.62           H  
ATOM   1163  HA  LEU A  71      48.866  11.258 -14.967  1.00  0.62           H  
ATOM   1164 1HB  LEU A  71      50.198  11.309 -12.258  1.00  0.62           H  
ATOM   1165 2HB  LEU A  71      48.752  12.254 -12.642  1.00  0.62           H  
ATOM   1166  HG  LEU A  71      48.978   9.243 -12.835  1.00  0.62           H  
ATOM   1167 1HD1 LEU A  71      47.609   9.233 -10.861  1.00  0.62           H  
ATOM   1168 2HD1 LEU A  71      49.160  10.029 -10.548  1.00  0.62           H  
ATOM   1169 3HD1 LEU A  71      47.677  10.995 -10.745  1.00  0.62           H  
ATOM   1170 1HD2 LEU A  71      46.521   9.365 -13.117  1.00  0.62           H  
ATOM   1171 2HD2 LEU A  71      46.592  11.140 -13.062  1.00  0.62           H  
ATOM   1172 3HD2 LEU A  71      47.345  10.258 -14.411  1.00  0.62           H  
ATOM   1173  N   ASP A  72      51.631  12.968 -14.402  1.00  0.63           N  
ATOM   1174  CA  ASP A  72      52.228  14.246 -14.737  1.00  0.63           C  
ATOM   1175  C   ASP A  72      52.221  14.473 -16.247  1.00  0.63           C  
ATOM   1176  O   ASP A  72      51.919  15.582 -16.701  1.00  0.63           O  
ATOM   1177  CB  ASP A  72      53.652  14.359 -14.185  1.00  0.63           C  
ATOM   1178  CG  ASP A  72      53.685  14.544 -12.654  1.00  0.63           C  
ATOM   1179  OD1 ASP A  72      52.640  14.801 -12.084  1.00  0.63           O  
ATOM   1180  OD2 ASP A  72      54.746  14.466 -12.076  1.00  0.63           O  
ATOM   1181  H   ASP A  72      52.186  12.245 -13.952  1.00  0.63           H  
ATOM   1182  HA  ASP A  72      51.630  15.031 -14.276  1.00  0.63           H  
ATOM   1183 1HB  ASP A  72      54.198  13.442 -14.433  1.00  0.63           H  
ATOM   1184 2HB  ASP A  72      54.168  15.189 -14.664  1.00  0.63           H  
ATOM   1185  N   ASP A  73      52.493  13.420 -17.039  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      52.474  13.570 -18.498  1.00  0.63           C  
ATOM   1187  C   ASP A  73      51.063  13.891 -18.974  1.00  0.63           C  
ATOM   1188  O   ASP A  73      50.844  14.775 -19.811  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      52.926  12.269 -19.174  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      54.402  11.978 -19.034  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      55.152  12.858 -18.677  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73      54.795  10.845 -19.283  1.00  0.63           O  
ATOM   1193  H   ASP A  73      52.743  12.520 -16.620  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      53.138  14.384 -18.779  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      52.370  11.433 -18.750  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73      52.679  12.318 -20.241  1.00  0.63           H  
ATOM   1197  N   PHE A  74      50.090  13.199 -18.383  1.00  0.65           N  
ATOM   1198  CA  PHE A  74      48.683  13.378 -18.698  1.00  0.65           C  
ATOM   1199  C   PHE A  74      48.226  14.806 -18.413  1.00  0.65           C  
ATOM   1200  O   PHE A  74      47.774  15.525 -19.303  1.00  0.65           O  
ATOM   1201  CB  PHE A  74      47.889  12.337 -17.902  1.00  0.65           C  
ATOM   1202  CG  PHE A  74      46.410  12.400 -17.927  1.00  0.65           C  
ATOM   1203  CD1 PHE A  74      45.658  11.958 -19.015  1.00  0.65           C  
ATOM   1204  CD2 PHE A  74      45.758  12.867 -16.811  1.00  0.65           C  
ATOM   1205  CE1 PHE A  74      44.272  12.011 -18.967  1.00  0.65           C  
ATOM   1206  CE2 PHE A  74      44.410  12.915 -16.760  1.00  0.65           C  
ATOM   1207  CZ  PHE A  74      43.653  12.491 -17.838  1.00  0.65           C  
ATOM   1208  H   PHE A  74      50.346  12.487 -17.696  1.00  0.65           H  
ATOM   1209  HA  PHE A  74      48.546  13.176 -19.756  1.00  0.65           H  
ATOM   1210 1HB  PHE A  74      48.186  11.341 -18.237  1.00  0.65           H  
ATOM   1211 2HB  PHE A  74      48.188  12.407 -16.871  1.00  0.65           H  
ATOM   1212  HD1 PHE A  74      46.168  11.575 -19.903  1.00  0.65           H  
ATOM   1213  HD2 PHE A  74      46.349  13.200 -15.958  1.00  0.65           H  
ATOM   1214  HE1 PHE A  74      43.677  11.678 -19.816  1.00  0.65           H  
ATOM   1215  HE2 PHE A  74      43.926  13.293 -15.866  1.00  0.65           H  
ATOM   1216  HZ  PHE A  74      42.566  12.542 -17.787  1.00  0.65           H  
ATOM   1217  N   PHE A  75      48.447  15.273 -17.193  1.00  0.66           N  
ATOM   1218  CA  PHE A  75      47.999  16.602 -16.801  1.00  0.66           C  
ATOM   1219  C   PHE A  75      48.761  17.733 -17.474  1.00  0.66           C  
ATOM   1220  O   PHE A  75      48.218  18.818 -17.679  1.00  0.66           O  
ATOM   1221  CB  PHE A  75      48.075  16.766 -15.288  1.00  0.66           C  
ATOM   1222  CG  PHE A  75      46.950  16.090 -14.563  1.00  0.66           C  
ATOM   1223  CD1 PHE A  75      47.139  14.969 -13.755  1.00  0.66           C  
ATOM   1224  CD2 PHE A  75      45.680  16.594 -14.696  1.00  0.66           C  
ATOM   1225  CE1 PHE A  75      46.071  14.388 -13.105  1.00  0.66           C  
ATOM   1226  CE2 PHE A  75      44.625  16.028 -14.053  1.00  0.66           C  
ATOM   1227  CZ  PHE A  75      44.808  14.924 -13.257  1.00  0.66           C  
ATOM   1228  H   PHE A  75      48.892  14.674 -16.499  1.00  0.66           H  
ATOM   1229  HA  PHE A  75      46.953  16.691 -17.095  1.00  0.66           H  
ATOM   1230 1HB  PHE A  75      49.019  16.338 -14.929  1.00  0.66           H  
ATOM   1231 2HB  PHE A  75      48.073  17.822 -15.031  1.00  0.66           H  
ATOM   1232  HD1 PHE A  75      48.137  14.560 -13.632  1.00  0.66           H  
ATOM   1233  HD2 PHE A  75      45.524  17.472 -15.325  1.00  0.66           H  
ATOM   1234  HE1 PHE A  75      46.225  13.519 -12.471  1.00  0.66           H  
ATOM   1235  HE2 PHE A  75      43.640  16.461 -14.173  1.00  0.66           H  
ATOM   1236  HZ  PHE A  75      43.957  14.488 -12.745  1.00  0.66           H  
ATOM   1237  N   SER A  76      50.012  17.475 -17.846  1.00  0.68           N  
ATOM   1238  CA  SER A  76      50.843  18.479 -18.487  1.00  0.68           C  
ATOM   1239  C   SER A  76      50.648  18.486 -19.999  1.00  0.68           C  
ATOM   1240  O   SER A  76      51.254  19.301 -20.694  1.00  0.68           O  
ATOM   1241  CB  SER A  76      52.302  18.202 -18.206  1.00  0.68           C  
ATOM   1242  OG  SER A  76      52.567  18.232 -16.838  1.00  0.68           O  
ATOM   1243  H   SER A  76      50.438  16.573 -17.635  1.00  0.68           H  
ATOM   1244  HA  SER A  76      50.573  19.458 -18.094  1.00  0.68           H  
ATOM   1245 1HB  SER A  76      52.570  17.225 -18.615  1.00  0.68           H  
ATOM   1246 2HB  SER A  76      52.907  18.948 -18.712  1.00  0.68           H  
ATOM   1247  HG  SER A  76      52.221  17.374 -16.499  1.00  0.68           H  
ATOM   1248  N   LEU A  77      49.831  17.556 -20.511  1.00  0.70           N  
ATOM   1249  CA  LEU A  77      49.581  17.394 -21.937  1.00  0.70           C  
ATOM   1250  C   LEU A  77      50.849  17.100 -22.734  1.00  0.70           C  
ATOM   1251  O   LEU A  77      50.988  17.543 -23.877  1.00  0.70           O  
ATOM   1252  CB  LEU A  77      48.909  18.654 -22.491  1.00  0.70           C  
ATOM   1253  CG  LEU A  77      47.643  19.040 -21.775  1.00  0.70           C  
ATOM   1254  CD1 LEU A  77      47.078  20.267 -22.376  1.00  0.70           C  
ATOM   1255  CD2 LEU A  77      46.694  17.925 -21.869  1.00  0.70           C  
ATOM   1256  H   LEU A  77      49.332  16.917 -19.892  1.00  0.70           H  
ATOM   1257  HA  LEU A  77      48.903  16.552 -22.058  1.00  0.70           H  
ATOM   1258 1HB  LEU A  77      49.596  19.491 -22.462  1.00  0.70           H  
ATOM   1259 2HB  LEU A  77      48.644  18.466 -23.534  1.00  0.70           H  
ATOM   1260  HG  LEU A  77      47.857  19.245 -20.725  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  77      46.183  20.505 -21.841  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  77      47.794  21.083 -22.289  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  77      46.849  20.087 -23.426  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  77      45.774  18.194 -21.355  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  77      46.488  17.730 -22.895  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  77      47.137  17.040 -21.410  1.00  0.70           H  
ATOM   1267  N   ASN A  78      51.789  16.371 -22.131  1.00  0.72           N  
ATOM   1268  CA  ASN A  78      53.019  16.035 -22.831  1.00  0.72           C  
ATOM   1269  C   ASN A  78      52.883  14.693 -23.512  1.00  0.72           C  
ATOM   1270  O   ASN A  78      52.193  13.807 -23.010  1.00  0.72           O  
ATOM   1271  CB  ASN A  78      54.222  16.063 -21.903  1.00  0.72           C  
ATOM   1272  CG  ASN A  78      54.587  17.463 -21.458  1.00  0.72           C  
ATOM   1273  OD1 ASN A  78      54.516  18.408 -22.251  1.00  0.72           O  
ATOM   1274  ND2 ASN A  78      55.010  17.612 -20.231  1.00  0.72           N  
ATOM   1275  H   ASN A  78      51.612  16.004 -21.195  1.00  0.72           H  
ATOM   1276  HA  ASN A  78      53.186  16.774 -23.615  1.00  0.72           H  
ATOM   1277 1HB  ASN A  78      54.008  15.456 -21.017  1.00  0.72           H  
ATOM   1278 2HB  ASN A  78      55.079  15.611 -22.405  1.00  0.72           H  
ATOM   1279 1HD2 ASN A  78      55.278  18.519 -19.903  1.00  0.72           H  
ATOM   1280 2HD2 ASN A  78      55.072  16.822 -19.620  1.00  0.72           H  
ATOM   1281  N   ILE A  79      53.573  14.533 -24.631  1.00  0.74           N  
ATOM   1282  CA  ILE A  79      53.549  13.263 -25.325  1.00  0.74           C  
ATOM   1283  C   ILE A  79      54.837  12.513 -25.060  1.00  0.74           C  
ATOM   1284  O   ILE A  79      55.929  13.006 -25.355  1.00  0.74           O  
ATOM   1285  CB  ILE A  79      53.379  13.455 -26.834  1.00  0.74           C  
ATOM   1286  CG1 ILE A  79      52.156  14.345 -27.112  1.00  0.74           C  
ATOM   1287  CG2 ILE A  79      53.212  12.084 -27.498  1.00  0.74           C  
ATOM   1288  CD1 ILE A  79      50.874  13.804 -26.565  1.00  0.74           C  
ATOM   1289  H   ILE A  79      54.115  15.301 -25.000  1.00  0.74           H  
ATOM   1290  HA  ILE A  79      52.718  12.666 -24.952  1.00  0.74           H  
ATOM   1291  HB  ILE A  79      54.257  13.953 -27.241  1.00  0.74           H  
ATOM   1292 1HG1 ILE A  79      52.328  15.328 -26.670  1.00  0.74           H  
ATOM   1293 2HG1 ILE A  79      52.047  14.464 -28.191  1.00  0.74           H  
ATOM   1294 1HG2 ILE A  79      53.096  12.209 -28.572  1.00  0.74           H  
ATOM   1295 2HG2 ILE A  79      54.092  11.471 -27.298  1.00  0.74           H  
ATOM   1296 3HG2 ILE A  79      52.328  11.588 -27.092  1.00  0.74           H  
ATOM   1297 1HD1 ILE A  79      50.062  14.487 -26.800  1.00  0.74           H  
ATOM   1298 2HD1 ILE A  79      50.671  12.828 -27.010  1.00  0.74           H  
ATOM   1299 3HD1 ILE A  79      50.955  13.697 -25.485  1.00  0.74           H  
ATOM   1300  N   THR A  80      54.702  11.349 -24.456  1.00  0.76           N  
ATOM   1301  CA  THR A  80      55.836  10.518 -24.084  1.00  0.76           C  
ATOM   1302  C   THR A  80      55.580   9.092 -24.518  1.00  0.76           C  
ATOM   1303  O   THR A  80      54.501   8.766 -25.035  1.00  0.76           O  
ATOM   1304  CB  THR A  80      56.108  10.523 -22.567  1.00  0.76           C  
ATOM   1305  OG1 THR A  80      55.084   9.787 -21.878  1.00  0.76           O  
ATOM   1306  CG2 THR A  80      56.117  11.963 -22.067  1.00  0.76           C  
ATOM   1307  H   THR A  80      53.759  11.036 -24.273  1.00  0.76           H  
ATOM   1308  HA  THR A  80      56.726  10.878 -24.601  1.00  0.76           H  
ATOM   1309  HB  THR A  80      57.079  10.076 -22.360  1.00  0.76           H  
ATOM   1310  HG1 THR A  80      54.954  10.192 -20.971  1.00  0.76           H  
ATOM   1311 1HG2 THR A  80      56.326  11.972 -21.005  1.00  0.76           H  
ATOM   1312 2HG2 THR A  80      56.892  12.524 -22.588  1.00  0.76           H  
ATOM   1313 3HG2 THR A  80      55.149  12.429 -22.245  1.00  0.76           H  
ATOM   1314  N   GLU A  81      56.536   8.227 -24.222  1.00  0.79           N  
ATOM   1315  CA  GLU A  81      56.436   6.812 -24.530  1.00  0.79           C  
ATOM   1316  C   GLU A  81      55.263   6.140 -23.802  1.00  0.79           C  
ATOM   1317  O   GLU A  81      54.843   5.046 -24.185  1.00  0.79           O  
ATOM   1318  CB  GLU A  81      57.746   6.097 -24.194  1.00  0.79           C  
ATOM   1319  CG  GLU A  81      58.907   6.468 -25.108  1.00  0.79           C  
ATOM   1320  CD  GLU A  81      60.192   5.746 -24.768  1.00  0.79           C  
ATOM   1321  OE1 GLU A  81      60.218   5.036 -23.791  1.00  0.79           O  
ATOM   1322  OE2 GLU A  81      61.145   5.903 -25.495  1.00  0.79           O  
ATOM   1323  H   GLU A  81      57.381   8.569 -23.786  1.00  0.79           H  
ATOM   1324  HA  GLU A  81      56.267   6.721 -25.601  1.00  0.79           H  
ATOM   1325 1HB  GLU A  81      58.034   6.333 -23.170  1.00  0.79           H  
ATOM   1326 2HB  GLU A  81      57.601   5.019 -24.253  1.00  0.79           H  
ATOM   1327 1HG  GLU A  81      58.631   6.232 -26.136  1.00  0.79           H  
ATOM   1328 2HG  GLU A  81      59.073   7.543 -25.044  1.00  0.79           H  
ATOM   1329  N   ARG A  82      54.761   6.780 -22.734  1.00  0.82           N  
ATOM   1330  CA  ARG A  82      53.651   6.269 -21.944  1.00  0.82           C  
ATOM   1331  C   ARG A  82      52.286   6.699 -22.521  1.00  0.82           C  
ATOM   1332  O   ARG A  82      51.226   6.275 -22.045  1.00  0.82           O  
ATOM   1333  CB  ARG A  82      53.802   6.792 -20.530  1.00  0.82           C  
ATOM   1334  CG  ARG A  82      54.981   6.231 -19.735  1.00  0.82           C  
ATOM   1335  CD  ARG A  82      54.966   6.770 -18.349  1.00  0.82           C  
ATOM   1336  NE  ARG A  82      55.458   8.143 -18.326  1.00  0.82           N  
ATOM   1337  CZ  ARG A  82      56.735   8.475 -18.059  1.00  0.82           C  
ATOM   1338  NH1 ARG A  82      57.609   7.553 -17.714  1.00  0.82           N  
ATOM   1339  NH2 ARG A  82      57.087   9.731 -18.140  1.00  0.82           N  
ATOM   1340  H   ARG A  82      55.121   7.701 -22.465  1.00  0.82           H  
ATOM   1341  HA  ARG A  82      53.704   5.179 -21.929  1.00  0.82           H  
ATOM   1342 1HB  ARG A  82      53.885   7.878 -20.542  1.00  0.82           H  
ATOM   1343 2HB  ARG A  82      52.915   6.540 -19.976  1.00  0.82           H  
ATOM   1344 1HG  ARG A  82      54.950   5.146 -19.710  1.00  0.82           H  
ATOM   1345 2HG  ARG A  82      55.908   6.552 -20.210  1.00  0.82           H  
ATOM   1346 1HD  ARG A  82      53.945   6.763 -17.966  1.00  0.82           H  
ATOM   1347 2HD  ARG A  82      55.601   6.164 -17.705  1.00  0.82           H  
ATOM   1348  HE  ARG A  82      54.843   8.924 -18.612  1.00  0.82           H  
ATOM   1349 1HH1 ARG A  82      57.323   6.589 -17.642  1.00  0.82           H  
ATOM   1350 2HH1 ARG A  82      58.559   7.815 -17.494  1.00  0.82           H  
ATOM   1351 1HH2 ARG A  82      56.365  10.413 -18.426  1.00  0.82           H  
ATOM   1352 2HH2 ARG A  82      58.027  10.020 -17.941  1.00  0.82           H  
ATOM   1353  N   THR A  83      52.322   7.549 -23.555  1.00  0.85           N  
ATOM   1354  CA  THR A  83      51.120   8.093 -24.176  1.00  0.85           C  
ATOM   1355  C   THR A  83      51.067   7.761 -25.678  1.00  0.85           C  
ATOM   1356  O   THR A  83      50.016   7.888 -26.317  1.00  0.85           O  
ATOM   1357  CB  THR A  83      51.102   9.624 -24.048  1.00  0.85           C  
ATOM   1358  OG1 THR A  83      52.182  10.141 -24.820  1.00  0.85           O  
ATOM   1359  CG2 THR A  83      51.274  10.067 -22.595  1.00  0.85           C  
ATOM   1360  H   THR A  83      53.216   7.858 -23.921  1.00  0.85           H  
ATOM   1361  HA  THR A  83      50.242   7.670 -23.691  1.00  0.85           H  
ATOM   1362  HB  THR A  83      50.163  10.014 -24.434  1.00  0.85           H  
ATOM   1363  HG1 THR A  83      52.915   9.485 -24.850  1.00  0.85           H  
ATOM   1364 1HG2 THR A  83      51.271  11.160 -22.546  1.00  0.85           H  
ATOM   1365 2HG2 THR A  83      50.454   9.673 -21.994  1.00  0.85           H  
ATOM   1366 3HG2 THR A  83      52.222   9.693 -22.206  1.00  0.85           H  
ATOM   1367  N   GLN A  84      52.202   7.321 -26.242  1.00  0.90           N  
ATOM   1368  CA  GLN A  84      52.346   7.070 -27.686  1.00  0.90           C  
ATOM   1369  C   GLN A  84      51.363   6.038 -28.261  1.00  0.90           C  
ATOM   1370  O   GLN A  84      51.145   5.998 -29.471  1.00  0.90           O  
ATOM   1371  CB  GLN A  84      53.768   6.589 -28.015  1.00  0.90           C  
ATOM   1372  CG  GLN A  84      54.056   5.183 -27.549  1.00  0.90           C  
ATOM   1373  CD  GLN A  84      55.479   4.718 -27.799  1.00  0.90           C  
ATOM   1374  OE1 GLN A  84      55.993   4.784 -28.922  1.00  0.90           O  
ATOM   1375  NE2 GLN A  84      56.123   4.235 -26.747  1.00  0.90           N  
ATOM   1376  H   GLN A  84      53.034   7.251 -25.663  1.00  0.90           H  
ATOM   1377  HA  GLN A  84      52.175   8.013 -28.204  1.00  0.90           H  
ATOM   1378 1HB  GLN A  84      53.930   6.632 -29.089  1.00  0.90           H  
ATOM   1379 2HB  GLN A  84      54.492   7.256 -27.539  1.00  0.90           H  
ATOM   1380 1HG  GLN A  84      53.847   5.112 -26.487  1.00  0.90           H  
ATOM   1381 2HG  GLN A  84      53.403   4.517 -28.101  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  84      57.068   3.914 -26.832  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  84      55.656   4.234 -25.834  1.00  0.90           H  
ATOM   1384  N   TYR A  85      50.776   5.206 -27.404  1.00  0.94           N  
ATOM   1385  CA  TYR A  85      49.846   4.173 -27.840  1.00  0.94           C  
ATOM   1386  C   TYR A  85      48.392   4.560 -27.564  1.00  0.94           C  
ATOM   1387  O   TYR A  85      47.500   3.708 -27.655  1.00  0.94           O  
ATOM   1388  CB  TYR A  85      50.122   2.860 -27.105  1.00  0.94           C  
ATOM   1389  CG  TYR A  85      51.508   2.305 -27.283  1.00  0.94           C  
ATOM   1390  CD1 TYR A  85      52.399   2.358 -26.221  1.00  0.94           C  
ATOM   1391  CD2 TYR A  85      51.901   1.759 -28.492  1.00  0.94           C  
ATOM   1392  CE1 TYR A  85      53.670   1.852 -26.364  1.00  0.94           C  
ATOM   1393  CE2 TYR A  85      53.182   1.258 -28.635  1.00  0.94           C  
ATOM   1394  CZ  TYR A  85      54.062   1.302 -27.574  1.00  0.94           C  
ATOM   1395  OH  TYR A  85      55.335   0.802 -27.710  1.00  0.94           O  
ATOM   1396  H   TYR A  85      50.986   5.294 -26.421  1.00  0.94           H  
ATOM   1397  HA  TYR A  85      49.962   4.025 -28.914  1.00  0.94           H  
ATOM   1398 1HB  TYR A  85      49.950   3.007 -26.032  1.00  0.94           H  
ATOM   1399 2HB  TYR A  85      49.411   2.105 -27.439  1.00  0.94           H  
ATOM   1400  HD1 TYR A  85      52.089   2.795 -25.269  1.00  0.94           H  
ATOM   1401  HD2 TYR A  85      51.204   1.724 -29.329  1.00  0.94           H  
ATOM   1402  HE1 TYR A  85      54.367   1.891 -25.526  1.00  0.94           H  
ATOM   1403  HE2 TYR A  85      53.496   0.827 -29.586  1.00  0.94           H  
ATOM   1404  HH  TYR A  85      55.822   0.950 -26.896  1.00  0.94           H  
ATOM   1405  N   SER A  86      48.160   5.830 -27.212  1.00  0.97           N  
ATOM   1406  CA  SER A  86      46.827   6.302 -26.856  1.00  0.97           C  
ATOM   1407  C   SER A  86      45.858   6.703 -27.974  1.00  0.97           C  
ATOM   1408  O   SER A  86      44.724   7.062 -27.675  1.00  0.97           O  
ATOM   1409  CB  SER A  86      46.913   7.463 -25.906  1.00  0.97           C  
ATOM   1410  OG  SER A  86      47.422   8.626 -26.488  1.00  0.97           O  
ATOM   1411  H   SER A  86      48.935   6.489 -27.144  1.00  0.97           H  
ATOM   1412  HA  SER A  86      46.371   5.488 -26.305  1.00  0.97           H  
ATOM   1413 1HB  SER A  86      45.917   7.644 -25.513  1.00  0.97           H  
ATOM   1414 2HB  SER A  86      47.538   7.198 -25.095  1.00  0.97           H  
ATOM   1415  HG  SER A  86      48.373   8.440 -26.666  1.00  0.97           H  
ATOM   1416  N   GLU A  87      46.294   6.752 -29.239  1.00  0.99           N  
ATOM   1417  CA  GLU A  87      45.448   7.156 -30.396  1.00  0.99           C  
ATOM   1418  C   GLU A  87      45.043   8.652 -30.413  1.00  0.99           C  
ATOM   1419  O   GLU A  87      45.271   9.355 -31.399  1.00  0.99           O  
ATOM   1420  CB  GLU A  87      44.168   6.287 -30.486  1.00  0.99           C  
ATOM   1421  CG  GLU A  87      44.416   4.823 -30.836  1.00  0.99           C  
ATOM   1422  CD  GLU A  87      43.152   3.966 -30.813  1.00  0.99           C  
ATOM   1423  OE1 GLU A  87      42.111   4.459 -30.425  1.00  0.99           O  
ATOM   1424  OE2 GLU A  87      43.244   2.818 -31.170  1.00  0.99           O  
ATOM   1425  H   GLU A  87      47.249   6.476 -29.410  1.00  0.99           H  
ATOM   1426  HA  GLU A  87      46.028   6.972 -31.300  1.00  0.99           H  
ATOM   1427 1HB  GLU A  87      43.588   6.320 -29.577  1.00  0.99           H  
ATOM   1428 2HB  GLU A  87      43.530   6.693 -31.270  1.00  0.99           H  
ATOM   1429 1HG  GLU A  87      44.847   4.777 -31.833  1.00  0.99           H  
ATOM   1430 2HG  GLU A  87      45.148   4.415 -30.141  1.00  0.99           H  
ATOM   1431  N   LEU A  88      44.440   9.120 -29.330  1.00  0.98           N  
ATOM   1432  CA  LEU A  88      44.000  10.494 -29.164  1.00  0.98           C  
ATOM   1433  C   LEU A  88      45.165  11.428 -28.856  1.00  0.98           C  
ATOM   1434  O   LEU A  88      46.170  10.997 -28.290  1.00  0.98           O  
ATOM   1435  CB  LEU A  88      43.001  10.603 -27.995  1.00  0.98           C  
ATOM   1436  CG  LEU A  88      41.693   9.888 -28.136  1.00  0.98           C  
ATOM   1437  CD1 LEU A  88      40.877  10.078 -26.829  1.00  0.98           C  
ATOM   1438  CD2 LEU A  88      40.969  10.451 -29.335  1.00  0.98           C  
ATOM   1439  H   LEU A  88      44.289   8.464 -28.579  1.00  0.98           H  
ATOM   1440  HA  LEU A  88      43.513  10.781 -30.089  1.00  0.98           H  
ATOM   1441 1HB  LEU A  88      43.486  10.186 -27.113  1.00  0.98           H  
ATOM   1442 2HB  LEU A  88      42.800  11.645 -27.794  1.00  0.98           H  
ATOM   1443  HG  LEU A  88      41.866   8.818 -28.284  1.00  0.98           H  
ATOM   1444 1HD1 LEU A  88      39.922   9.570 -26.919  1.00  0.98           H  
ATOM   1445 2HD1 LEU A  88      41.436   9.658 -25.984  1.00  0.98           H  
ATOM   1446 3HD1 LEU A  88      40.705  11.141 -26.658  1.00  0.98           H  
ATOM   1447 1HD2 LEU A  88      40.020   9.937 -29.460  1.00  0.98           H  
ATOM   1448 2HD2 LEU A  88      40.794  11.518 -29.191  1.00  0.98           H  
ATOM   1449 3HD2 LEU A  88      41.578  10.303 -30.227  1.00  0.98           H  
ATOM   1450  N   PRO A  89      45.082  12.705 -29.247  1.00  0.95           N  
ATOM   1451  CA  PRO A  89      45.997  13.750 -28.865  1.00  0.95           C  
ATOM   1452  C   PRO A  89      45.721  14.052 -27.417  1.00  0.95           C  
ATOM   1453  O   PRO A  89      44.620  13.785 -26.948  1.00  0.95           O  
ATOM   1454  CB  PRO A  89      45.613  14.904 -29.794  1.00  0.95           C  
ATOM   1455  CG  PRO A  89      44.141  14.677 -30.081  1.00  0.95           C  
ATOM   1456  CD  PRO A  89      43.979  13.165 -30.127  1.00  0.95           C  
ATOM   1457  HA  PRO A  89      47.037  13.412 -29.017  1.00  0.95           H  
ATOM   1458 1HB  PRO A  89      45.802  15.865 -29.288  1.00  0.95           H  
ATOM   1459 2HB  PRO A  89      46.236  14.888 -30.698  1.00  0.95           H  
ATOM   1460 1HG  PRO A  89      43.528  15.141 -29.295  1.00  0.95           H  
ATOM   1461 2HG  PRO A  89      43.862  15.165 -31.029  1.00  0.95           H  
ATOM   1462 1HD  PRO A  89      42.995  12.923 -29.718  1.00  0.95           H  
ATOM   1463 2HD  PRO A  89      44.119  12.786 -31.154  1.00  0.95           H  
ATOM   1464  N   LEU A  90      46.665  14.623 -26.701  1.00  0.92           N  
ATOM   1465  CA  LEU A  90      46.349  15.036 -25.345  1.00  0.92           C  
ATOM   1466  C   LEU A  90      46.050  16.520 -25.304  1.00  0.92           C  
ATOM   1467  O   LEU A  90      46.926  17.351 -25.543  1.00  0.92           O  
ATOM   1468  CB  LEU A  90      47.475  14.701 -24.377  1.00  0.92           C  
ATOM   1469  CG  LEU A  90      47.536  13.256 -23.848  1.00  0.92           C  
ATOM   1470  CD1 LEU A  90      47.920  12.292 -24.959  1.00  0.92           C  
ATOM   1471  CD2 LEU A  90      48.544  13.209 -22.714  1.00  0.92           C  
ATOM   1472  H   LEU A  90      47.578  14.801 -27.093  1.00  0.92           H  
ATOM   1473  HA  LEU A  90      45.456  14.504 -25.012  1.00  0.92           H  
ATOM   1474 1HB  LEU A  90      48.427  14.922 -24.856  1.00  0.92           H  
ATOM   1475 2HB  LEU A  90      47.378  15.351 -23.512  1.00  0.92           H  
ATOM   1476  HG  LEU A  90      46.551  12.962 -23.475  1.00  0.92           H  
ATOM   1477 1HD1 LEU A  90      47.962  11.290 -24.571  1.00  0.92           H  
ATOM   1478 2HD1 LEU A  90      47.190  12.331 -25.758  1.00  0.92           H  
ATOM   1479 3HD1 LEU A  90      48.873  12.545 -25.341  1.00  0.92           H  
ATOM   1480 1HD2 LEU A  90      48.595  12.198 -22.309  1.00  0.92           H  
ATOM   1481 2HD2 LEU A  90      49.533  13.501 -23.083  1.00  0.92           H  
ATOM   1482 3HD2 LEU A  90      48.234  13.904 -21.931  1.00  0.92           H  
ATOM   1483  N   THR A  91      44.798  16.840 -25.011  1.00  0.89           N  
ATOM   1484  CA  THR A  91      44.333  18.219 -24.976  1.00  0.89           C  
ATOM   1485  C   THR A  91      43.727  18.512 -23.619  1.00  0.89           C  
ATOM   1486  O   THR A  91      43.400  17.587 -22.871  1.00  0.89           O  
ATOM   1487  CB  THR A  91      43.266  18.468 -26.061  1.00  0.89           C  
ATOM   1488  OG1 THR A  91      42.054  17.722 -25.754  1.00  0.89           O  
ATOM   1489  CG2 THR A  91      43.797  17.975 -27.412  1.00  0.89           C  
ATOM   1490  H   THR A  91      44.147  16.089 -24.835  1.00  0.89           H  
ATOM   1491  HA  THR A  91      45.179  18.890 -25.131  1.00  0.89           H  
ATOM   1492  HB  THR A  91      43.035  19.531 -26.119  1.00  0.89           H  
ATOM   1493  HG1 THR A  91      41.458  17.767 -26.518  1.00  0.89           H  
ATOM   1494 1HG2 THR A  91      43.046  18.144 -28.182  1.00  0.89           H  
ATOM   1495 2HG2 THR A  91      44.707  18.518 -27.665  1.00  0.89           H  
ATOM   1496 3HG2 THR A  91      44.017  16.909 -27.357  1.00  0.89           H  
ATOM   1497  N   LYS A  92      43.506  19.789 -23.317  1.00  0.86           N  
ATOM   1498  CA  LYS A  92      42.905  20.145 -22.036  1.00  0.86           C  
ATOM   1499  C   LYS A  92      41.511  19.551 -21.888  1.00  0.86           C  
ATOM   1500  O   LYS A  92      41.112  19.147 -20.792  1.00  0.86           O  
ATOM   1501  CB  LYS A  92      42.809  21.664 -21.886  1.00  0.86           C  
ATOM   1502  CG  LYS A  92      44.127  22.386 -21.698  1.00  0.86           C  
ATOM   1503  CD  LYS A  92      43.931  23.885 -21.564  1.00  0.86           C  
ATOM   1504  CE  LYS A  92      45.264  24.599 -21.381  1.00  0.86           C  
ATOM   1505  NZ  LYS A  92      45.093  26.076 -21.283  1.00  0.86           N  
ATOM   1506  H   LYS A  92      43.784  20.513 -23.964  1.00  0.86           H  
ATOM   1507  HA  LYS A  92      43.530  19.745 -21.237  1.00  0.86           H  
ATOM   1508 1HB  LYS A  92      42.323  22.083 -22.767  1.00  0.86           H  
ATOM   1509 2HB  LYS A  92      42.178  21.899 -21.028  1.00  0.86           H  
ATOM   1510 1HG  LYS A  92      44.628  22.011 -20.806  1.00  0.86           H  
ATOM   1511 2HG  LYS A  92      44.759  22.203 -22.563  1.00  0.86           H  
ATOM   1512 1HD  LYS A  92      43.442  24.270 -22.460  1.00  0.86           H  
ATOM   1513 2HD  LYS A  92      43.295  24.095 -20.704  1.00  0.86           H  
ATOM   1514 1HE  LYS A  92      45.740  24.236 -20.472  1.00  0.86           H  
ATOM   1515 2HE  LYS A  92      45.908  24.373 -22.232  1.00  0.86           H  
ATOM   1516 1HZ  LYS A  92      45.995  26.514 -21.163  1.00  0.86           H  
ATOM   1517 2HZ  LYS A  92      44.661  26.423 -22.128  1.00  0.86           H  
ATOM   1518 3HZ  LYS A  92      44.505  26.295 -20.491  1.00  0.86           H  
ATOM   1519  N   GLN A  93      40.757  19.502 -22.991  1.00  0.83           N  
ATOM   1520  CA  GLN A  93      39.408  18.959 -22.941  1.00  0.83           C  
ATOM   1521  C   GLN A  93      39.429  17.472 -22.651  1.00  0.83           C  
ATOM   1522  O   GLN A  93      38.631  16.977 -21.851  1.00  0.83           O  
ATOM   1523  CB  GLN A  93      38.657  19.198 -24.249  1.00  0.83           C  
ATOM   1524  CG  GLN A  93      38.296  20.638 -24.535  1.00  0.83           C  
ATOM   1525  CD  GLN A  93      37.557  20.785 -25.862  1.00  0.83           C  
ATOM   1526  OE1 GLN A  93      37.687  19.944 -26.759  1.00  0.83           O  
ATOM   1527  NE2 GLN A  93      36.778  21.853 -25.991  1.00  0.83           N  
ATOM   1528  H   GLN A  93      41.133  19.838 -23.866  1.00  0.83           H  
ATOM   1529  HA  GLN A  93      38.868  19.453 -22.133  1.00  0.83           H  
ATOM   1530 1HB  GLN A  93      39.259  18.829 -25.080  1.00  0.83           H  
ATOM   1531 2HB  GLN A  93      37.750  18.626 -24.237  1.00  0.83           H  
ATOM   1532 1HG  GLN A  93      37.650  21.004 -23.738  1.00  0.83           H  
ATOM   1533 2HG  GLN A  93      39.210  21.229 -24.580  1.00  0.83           H  
ATOM   1534 1HE2 GLN A  93      36.268  22.002 -26.840  1.00  0.83           H  
ATOM   1535 2HE2 GLN A  93      36.700  22.511 -25.241  1.00  0.83           H  
ATOM   1536  N   ILE A  94      40.370  16.749 -23.266  1.00  0.81           N  
ATOM   1537  CA  ILE A  94      40.466  15.314 -23.026  1.00  0.81           C  
ATOM   1538  C   ILE A  94      40.861  15.028 -21.592  1.00  0.81           C  
ATOM   1539  O   ILE A  94      40.247  14.199 -20.924  1.00  0.81           O  
ATOM   1540  CB  ILE A  94      41.411  14.646 -24.029  1.00  0.81           C  
ATOM   1541  CG1 ILE A  94      40.788  14.702 -25.430  1.00  0.81           C  
ATOM   1542  CG2 ILE A  94      41.714  13.216 -23.632  1.00  0.81           C  
ATOM   1543  CD1 ILE A  94      41.739  14.345 -26.532  1.00  0.81           C  
ATOM   1544  H   ILE A  94      41.023  17.191 -23.923  1.00  0.81           H  
ATOM   1545  HA  ILE A  94      39.485  14.872 -23.179  1.00  0.81           H  
ATOM   1546  HB  ILE A  94      42.341  15.214 -24.060  1.00  0.81           H  
ATOM   1547 1HG1 ILE A  94      39.957  14.004 -25.460  1.00  0.81           H  
ATOM   1548 2HG1 ILE A  94      40.403  15.703 -25.610  1.00  0.81           H  
ATOM   1549 1HG2 ILE A  94      42.396  12.792 -24.364  1.00  0.81           H  
ATOM   1550 2HG2 ILE A  94      42.175  13.192 -22.644  1.00  0.81           H  
ATOM   1551 3HG2 ILE A  94      40.799  12.648 -23.618  1.00  0.81           H  
ATOM   1552 1HD1 ILE A  94      41.238  14.394 -27.493  1.00  0.81           H  
ATOM   1553 2HD1 ILE A  94      42.565  15.050 -26.524  1.00  0.81           H  
ATOM   1554 3HD1 ILE A  94      42.118  13.342 -26.372  1.00  0.81           H  
ATOM   1555  N   VAL A  95      41.857  15.745 -21.083  1.00  0.79           N  
ATOM   1556  CA  VAL A  95      42.254  15.519 -19.705  1.00  0.79           C  
ATOM   1557  C   VAL A  95      41.110  15.819 -18.748  1.00  0.79           C  
ATOM   1558  O   VAL A  95      40.775  14.992 -17.900  1.00  0.79           O  
ATOM   1559  CB  VAL A  95      43.485  16.373 -19.371  1.00  0.79           C  
ATOM   1560  CG1 VAL A  95      43.779  16.358 -17.884  1.00  0.79           C  
ATOM   1561  CG2 VAL A  95      44.675  15.804 -20.102  1.00  0.79           C  
ATOM   1562  H   VAL A  95      42.340  16.436 -21.656  1.00  0.79           H  
ATOM   1563  HA  VAL A  95      42.529  14.473 -19.602  1.00  0.79           H  
ATOM   1564  HB  VAL A  95      43.305  17.406 -19.678  1.00  0.79           H  
ATOM   1565 1HG1 VAL A  95      44.655  16.968 -17.691  1.00  0.79           H  
ATOM   1566 2HG1 VAL A  95      42.927  16.761 -17.338  1.00  0.79           H  
ATOM   1567 3HG1 VAL A  95      43.965  15.370 -17.566  1.00  0.79           H  
ATOM   1568 1HG2 VAL A  95      45.533  16.402 -19.857  1.00  0.79           H  
ATOM   1569 2HG2 VAL A  95      44.849  14.783 -19.786  1.00  0.79           H  
ATOM   1570 3HG2 VAL A  95      44.492  15.826 -21.179  1.00  0.79           H  
ATOM   1571  N   HIS A  96      40.442  16.956 -18.933  1.00  0.78           N  
ATOM   1572  CA  HIS A  96      39.323  17.326 -18.082  1.00  0.78           C  
ATOM   1573  C   HIS A  96      38.212  16.289 -18.095  1.00  0.78           C  
ATOM   1574  O   HIS A  96      37.761  15.841 -17.034  1.00  0.78           O  
ATOM   1575  CB  HIS A  96      38.750  18.668 -18.545  1.00  0.78           C  
ATOM   1576  CG  HIS A  96      37.498  19.102 -17.837  1.00  0.78           C  
ATOM   1577  ND1 HIS A  96      37.489  19.622 -16.557  1.00  0.78           N  
ATOM   1578  CD2 HIS A  96      36.214  19.099 -18.256  1.00  0.78           C  
ATOM   1579  CE1 HIS A  96      36.234  19.922 -16.223  1.00  0.78           C  
ATOM   1580  NE2 HIS A  96      35.449  19.614 -17.243  1.00  0.78           N  
ATOM   1581  H   HIS A  96      40.729  17.608 -19.664  1.00  0.78           H  
ATOM   1582  HA  HIS A  96      39.669  17.433 -17.056  1.00  0.78           H  
ATOM   1583 1HB  HIS A  96      39.505  19.444 -18.416  1.00  0.78           H  
ATOM   1584 2HB  HIS A  96      38.534  18.612 -19.613  1.00  0.78           H  
ATOM   1585  HD2 HIS A  96      35.854  18.758 -19.227  1.00  0.78           H  
ATOM   1586  HE1 HIS A  96      35.908  20.353 -15.277  1.00  0.78           H  
ATOM   1587  HE2 HIS A  96      34.418  19.736 -17.313  1.00  0.78           H  
ATOM   1588  N   SER A  97      37.769  15.908 -19.293  1.00  0.76           N  
ATOM   1589  CA  SER A  97      36.660  14.983 -19.442  1.00  0.76           C  
ATOM   1590  C   SER A  97      36.992  13.644 -18.784  1.00  0.76           C  
ATOM   1591  O   SER A  97      36.158  13.080 -18.072  1.00  0.76           O  
ATOM   1592  CB  SER A  97      36.339  14.797 -20.910  1.00  0.76           C  
ATOM   1593  OG  SER A  97      35.223  13.984 -21.081  1.00  0.76           O  
ATOM   1594  H   SER A  97      38.193  16.291 -20.138  1.00  0.76           H  
ATOM   1595  HA  SER A  97      35.786  15.408 -18.947  1.00  0.76           H  
ATOM   1596 1HB  SER A  97      36.163  15.768 -21.375  1.00  0.76           H  
ATOM   1597 2HB  SER A  97      37.202  14.348 -21.401  1.00  0.76           H  
ATOM   1598  HG  SER A  97      34.466  14.623 -21.137  1.00  0.76           H  
ATOM   1599  N   PHE A  98      38.207  13.125 -19.005  1.00  0.74           N  
ATOM   1600  CA  PHE A  98      38.606  11.858 -18.395  1.00  0.74           C  
ATOM   1601  C   PHE A  98      38.657  11.923 -16.876  1.00  0.74           C  
ATOM   1602  O   PHE A  98      38.205  10.997 -16.205  1.00  0.74           O  
ATOM   1603  CB  PHE A  98      39.939  11.398 -18.944  1.00  0.74           C  
ATOM   1604  CG  PHE A  98      39.823  10.739 -20.264  1.00  0.74           C  
ATOM   1605  CD1 PHE A  98      39.193  11.361 -21.333  1.00  0.74           C  
ATOM   1606  CD2 PHE A  98      40.335   9.487 -20.446  1.00  0.74           C  
ATOM   1607  CE1 PHE A  98      39.086  10.735 -22.554  1.00  0.74           C  
ATOM   1608  CE2 PHE A  98      40.226   8.865 -21.661  1.00  0.74           C  
ATOM   1609  CZ  PHE A  98      39.606   9.486 -22.718  1.00  0.74           C  
ATOM   1610  H   PHE A  98      38.875  13.614 -19.608  1.00  0.74           H  
ATOM   1611  HA  PHE A  98      37.859  11.113 -18.673  1.00  0.74           H  
ATOM   1612 1HB  PHE A  98      40.595  12.265 -19.055  1.00  0.74           H  
ATOM   1613 2HB  PHE A  98      40.413  10.707 -18.251  1.00  0.74           H  
ATOM   1614  HD1 PHE A  98      38.777  12.356 -21.200  1.00  0.74           H  
ATOM   1615  HD2 PHE A  98      40.822   8.989 -19.613  1.00  0.74           H  
ATOM   1616  HE1 PHE A  98      38.590  11.235 -23.384  1.00  0.74           H  
ATOM   1617  HE2 PHE A  98      40.627   7.882 -21.792  1.00  0.74           H  
ATOM   1618  HZ  PHE A  98      39.532   8.979 -23.678  1.00  0.74           H  
ATOM   1619  N   VAL A  99      39.170  13.021 -16.321  1.00  0.73           N  
ATOM   1620  CA  VAL A  99      39.231  13.175 -14.872  1.00  0.73           C  
ATOM   1621  C   VAL A  99      37.832  13.202 -14.286  1.00  0.73           C  
ATOM   1622  O   VAL A  99      37.579  12.622 -13.219  1.00  0.73           O  
ATOM   1623  CB  VAL A  99      39.992  14.437 -14.490  1.00  0.73           C  
ATOM   1624  CG1 VAL A  99      39.868  14.690 -13.009  1.00  0.73           C  
ATOM   1625  CG2 VAL A  99      41.442  14.254 -14.832  1.00  0.73           C  
ATOM   1626  H   VAL A  99      39.547  13.766 -16.914  1.00  0.73           H  
ATOM   1627  HA  VAL A  99      39.762  12.319 -14.456  1.00  0.73           H  
ATOM   1628  HB  VAL A  99      39.573  15.289 -15.035  1.00  0.73           H  
ATOM   1629 1HG1 VAL A  99      40.413  15.594 -12.740  1.00  0.73           H  
ATOM   1630 2HG1 VAL A  99      38.824  14.810 -12.755  1.00  0.73           H  
ATOM   1631 3HG1 VAL A  99      40.282  13.851 -12.461  1.00  0.73           H  
ATOM   1632 1HG2 VAL A  99      41.964  15.145 -14.572  1.00  0.73           H  
ATOM   1633 2HG2 VAL A  99      41.840  13.417 -14.276  1.00  0.73           H  
ATOM   1634 3HG2 VAL A  99      41.554  14.064 -15.883  1.00  0.73           H  
ATOM   1635  N   LEU A 100      36.927  13.901 -14.976  1.00  0.71           N  
ATOM   1636  CA  LEU A 100      35.541  13.983 -14.562  1.00  0.71           C  
ATOM   1637  C   LEU A 100      34.922  12.605 -14.621  1.00  0.71           C  
ATOM   1638  O   LEU A 100      34.243  12.196 -13.683  1.00  0.71           O  
ATOM   1639  CB  LEU A 100      34.772  14.937 -15.473  1.00  0.71           C  
ATOM   1640  CG  LEU A 100      33.351  15.170 -15.130  1.00  0.71           C  
ATOM   1641  CD1 LEU A 100      33.237  15.789 -13.746  1.00  0.71           C  
ATOM   1642  CD2 LEU A 100      32.809  16.044 -16.155  1.00  0.71           C  
ATOM   1643  H   LEU A 100      37.215  14.394 -15.824  1.00  0.71           H  
ATOM   1644  HA  LEU A 100      35.485  14.324 -13.538  1.00  0.71           H  
ATOM   1645 1HB  LEU A 100      35.279  15.894 -15.502  1.00  0.71           H  
ATOM   1646 2HB  LEU A 100      34.792  14.530 -16.482  1.00  0.71           H  
ATOM   1647  HG  LEU A 100      32.804  14.237 -15.105  1.00  0.71           H  
ATOM   1648 1HD1 LEU A 100      32.193  15.969 -13.510  1.00  0.71           H  
ATOM   1649 2HD1 LEU A 100      33.658  15.106 -13.018  1.00  0.71           H  
ATOM   1650 3HD1 LEU A 100      33.771  16.732 -13.716  1.00  0.71           H  
ATOM   1651 1HD2 LEU A 100      31.808  16.225 -15.927  1.00  0.71           H  
ATOM   1652 2HD2 LEU A 100      33.360  16.987 -16.168  1.00  0.71           H  
ATOM   1653 3HD2 LEU A 100      32.891  15.559 -17.130  1.00  0.71           H  
ATOM   1654  N   ALA A 101      35.163  11.878 -15.718  1.00  0.69           N  
ATOM   1655  CA  ALA A 101      34.633  10.536 -15.895  1.00  0.69           C  
ATOM   1656  C   ALA A 101      35.125   9.616 -14.789  1.00  0.69           C  
ATOM   1657  O   ALA A 101      34.355   8.810 -14.270  1.00  0.69           O  
ATOM   1658  CB  ALA A 101      34.998  10.021 -17.267  1.00  0.69           C  
ATOM   1659  H   ALA A 101      35.719  12.281 -16.471  1.00  0.69           H  
ATOM   1660  HA  ALA A 101      33.552  10.577 -15.813  1.00  0.69           H  
ATOM   1661 1HB  ALA A 101      34.600   9.022 -17.425  1.00  0.69           H  
ATOM   1662 2HB  ALA A 101      34.601  10.697 -18.023  1.00  0.69           H  
ATOM   1663 3HB  ALA A 101      36.056  10.008 -17.333  1.00  0.69           H  
ATOM   1664  N   VAL A 102      36.384   9.765 -14.369  1.00  0.67           N  
ATOM   1665  CA  VAL A 102      36.843   8.943 -13.263  1.00  0.67           C  
ATOM   1666  C   VAL A 102      36.059   9.302 -12.020  1.00  0.67           C  
ATOM   1667  O   VAL A 102      35.598   8.412 -11.299  1.00  0.67           O  
ATOM   1668  CB  VAL A 102      38.327   9.122 -12.965  1.00  0.67           C  
ATOM   1669  CG1 VAL A 102      38.645   8.394 -11.672  1.00  0.67           C  
ATOM   1670  CG2 VAL A 102      39.158   8.551 -14.064  1.00  0.67           C  
ATOM   1671  H   VAL A 102      37.013  10.413 -14.839  1.00  0.67           H  
ATOM   1672  HA  VAL A 102      36.663   7.901 -13.505  1.00  0.67           H  
ATOM   1673  HB  VAL A 102      38.550  10.182 -12.841  1.00  0.67           H  
ATOM   1674 1HG1 VAL A 102      39.681   8.512 -11.434  1.00  0.67           H  
ATOM   1675 2HG1 VAL A 102      38.044   8.809 -10.877  1.00  0.67           H  
ATOM   1676 3HG1 VAL A 102      38.419   7.340 -11.772  1.00  0.67           H  
ATOM   1677 1HG2 VAL A 102      40.187   8.688 -13.801  1.00  0.67           H  
ATOM   1678 2HG2 VAL A 102      38.958   7.504 -14.183  1.00  0.67           H  
ATOM   1679 3HG2 VAL A 102      38.946   9.058 -14.992  1.00  0.67           H  
ATOM   1680  N   GLY A 103      35.877  10.607 -11.781  1.00  0.65           N  
ATOM   1681  CA  GLY A 103      35.106  11.070 -10.637  1.00  0.65           C  
ATOM   1682  C   GLY A 103      33.705  10.482 -10.707  1.00  0.65           C  
ATOM   1683  O   GLY A 103      33.152  10.058  -9.696  1.00  0.65           O  
ATOM   1684  H   GLY A 103      36.293  11.295 -12.411  1.00  0.65           H  
ATOM   1685 1HA  GLY A 103      35.594  10.784  -9.710  1.00  0.65           H  
ATOM   1686 2HA  GLY A 103      35.050  12.159 -10.658  1.00  0.65           H  
ATOM   1687  N   GLY A 104      33.170  10.377 -11.921  1.00  0.64           N  
ATOM   1688  CA  GLY A 104      31.864   9.806 -12.185  1.00  0.64           C  
ATOM   1689  C   GLY A 104      31.777   8.375 -11.694  1.00  0.64           C  
ATOM   1690  O   GLY A 104      30.862   8.022 -10.943  1.00  0.64           O  
ATOM   1691  H   GLY A 104      33.686  10.771 -12.701  1.00  0.64           H  
ATOM   1692 1HA  GLY A 104      31.126  10.396 -11.675  1.00  0.64           H  
ATOM   1693 2HA  GLY A 104      31.659   9.854 -13.251  1.00  0.64           H  
ATOM   1694  N   THR A 105      32.738   7.554 -12.100  1.00  0.63           N  
ATOM   1695  CA  THR A 105      32.790   6.161 -11.683  1.00  0.63           C  
ATOM   1696  C   THR A 105      32.931   6.056 -10.156  1.00  0.63           C  
ATOM   1697  O   THR A 105      32.265   5.230  -9.521  1.00  0.63           O  
ATOM   1698  CB  THR A 105      33.920   5.424 -12.409  1.00  0.63           C  
ATOM   1699  OG1 THR A 105      33.639   5.438 -13.836  1.00  0.63           O  
ATOM   1700  CG2 THR A 105      34.036   3.983 -11.922  1.00  0.63           C  
ATOM   1701  H   THR A 105      33.450   7.925 -12.734  1.00  0.63           H  
ATOM   1702  HA  THR A 105      31.855   5.685 -11.971  1.00  0.63           H  
ATOM   1703  HB  THR A 105      34.855   5.947 -12.220  1.00  0.63           H  
ATOM   1704  HG1 THR A 105      34.329   4.946 -14.359  1.00  0.63           H  
ATOM   1705 1HG2 THR A 105      34.843   3.495 -12.457  1.00  0.63           H  
ATOM   1706 2HG2 THR A 105      34.240   3.978 -10.870  1.00  0.63           H  
ATOM   1707 3HG2 THR A 105      33.115   3.460 -12.103  1.00  0.63           H  
ATOM   1708  N   ILE A 106      33.764   6.910  -9.556  1.00  0.63           N  
ATOM   1709  CA  ILE A 106      33.938   6.893  -8.106  1.00  0.63           C  
ATOM   1710  C   ILE A 106      32.613   7.238  -7.425  1.00  0.63           C  
ATOM   1711  O   ILE A 106      32.188   6.565  -6.488  1.00  0.63           O  
ATOM   1712  CB  ILE A 106      34.992   7.921  -7.658  1.00  0.63           C  
ATOM   1713  CG1 ILE A 106      36.368   7.496  -8.173  1.00  0.63           C  
ATOM   1714  CG2 ILE A 106      34.994   8.007  -6.133  1.00  0.63           C  
ATOM   1715  CD1 ILE A 106      37.427   8.579  -8.046  1.00  0.63           C  
ATOM   1716  H   ILE A 106      34.302   7.568 -10.126  1.00  0.63           H  
ATOM   1717  HA  ILE A 106      34.245   5.898  -7.797  1.00  0.63           H  
ATOM   1718  HB  ILE A 106      34.760   8.893  -8.082  1.00  0.63           H  
ATOM   1719 1HG1 ILE A 106      36.675   6.626  -7.633  1.00  0.63           H  
ATOM   1720 2HG1 ILE A 106      36.282   7.224  -9.223  1.00  0.63           H  
ATOM   1721 1HG2 ILE A 106      35.739   8.734  -5.813  1.00  0.63           H  
ATOM   1722 2HG2 ILE A 106      34.008   8.319  -5.780  1.00  0.63           H  
ATOM   1723 3HG2 ILE A 106      35.237   7.030  -5.714  1.00  0.63           H  
ATOM   1724 1HD1 ILE A 106      38.373   8.211  -8.430  1.00  0.63           H  
ATOM   1725 2HD1 ILE A 106      37.124   9.448  -8.616  1.00  0.63           H  
ATOM   1726 3HD1 ILE A 106      37.545   8.858  -7.002  1.00  0.63           H  
ATOM   1727  N   LEU A 107      31.943   8.275  -7.910  1.00  0.64           N  
ATOM   1728  CA  LEU A 107      30.662   8.686  -7.364  1.00  0.64           C  
ATOM   1729  C   LEU A 107      29.585   7.643  -7.607  1.00  0.64           C  
ATOM   1730  O   LEU A 107      28.701   7.460  -6.771  1.00  0.64           O  
ATOM   1731  CB  LEU A 107      30.286  10.043  -7.933  1.00  0.64           C  
ATOM   1732  CG  LEU A 107      31.217  11.161  -7.404  1.00  0.64           C  
ATOM   1733  CD1 LEU A 107      30.930  12.424  -8.098  1.00  0.64           C  
ATOM   1734  CD2 LEU A 107      31.049  11.294  -5.906  1.00  0.64           C  
ATOM   1735  H   LEU A 107      32.340   8.808  -8.678  1.00  0.64           H  
ATOM   1736  HA  LEU A 107      30.781   8.804  -6.288  1.00  0.64           H  
ATOM   1737 1HB  LEU A 107      30.384  10.003  -9.019  1.00  0.64           H  
ATOM   1738 2HB  LEU A 107      29.274  10.257  -7.689  1.00  0.64           H  
ATOM   1739  HG  LEU A 107      32.249  10.896  -7.608  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 107      31.604  13.194  -7.730  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 107      31.095  12.263  -9.158  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 107      29.901  12.719  -7.914  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 107      31.721  12.065  -5.531  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 107      30.032  11.564  -5.658  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 107      31.292  10.345  -5.430  1.00  0.64           H  
ATOM   1746  N   SER A 108      29.662   6.931  -8.734  1.00  0.66           N  
ATOM   1747  CA  SER A 108      28.689   5.894  -9.023  1.00  0.66           C  
ATOM   1748  C   SER A 108      28.791   4.832  -7.940  1.00  0.66           C  
ATOM   1749  O   SER A 108      27.787   4.358  -7.400  1.00  0.66           O  
ATOM   1750  CB  SER A 108      28.986   5.268 -10.368  1.00  0.66           C  
ATOM   1751  OG  SER A 108      28.834   6.195 -11.410  1.00  0.66           O  
ATOM   1752  H   SER A 108      30.385   7.139  -9.417  1.00  0.66           H  
ATOM   1753  HA  SER A 108      27.698   6.336  -9.013  1.00  0.66           H  
ATOM   1754 1HB  SER A 108      29.988   4.874 -10.378  1.00  0.66           H  
ATOM   1755 2HB  SER A 108      28.318   4.434 -10.526  1.00  0.66           H  
ATOM   1756  HG  SER A 108      29.540   6.870 -11.280  1.00  0.66           H  
ATOM   1757  N   MET A 109      30.032   4.501  -7.595  1.00  0.70           N  
ATOM   1758  CA  MET A 109      30.334   3.569  -6.529  1.00  0.70           C  
ATOM   1759  C   MET A 109      29.794   4.070  -5.197  1.00  0.70           C  
ATOM   1760  O   MET A 109      29.203   3.307  -4.437  1.00  0.70           O  
ATOM   1761  CB  MET A 109      31.821   3.337  -6.472  1.00  0.70           C  
ATOM   1762  CG  MET A 109      32.262   2.447  -5.451  1.00  0.70           C  
ATOM   1763  SD  MET A 109      33.972   2.387  -5.502  1.00  0.70           S  
ATOM   1764  CE  MET A 109      34.447   3.996  -4.855  1.00  0.70           C  
ATOM   1765  H   MET A 109      30.811   4.915  -8.112  1.00  0.70           H  
ATOM   1766  HA  MET A 109      29.840   2.627  -6.739  1.00  0.70           H  
ATOM   1767 1HB  MET A 109      32.165   2.955  -7.434  1.00  0.70           H  
ATOM   1768 2HB  MET A 109      32.331   4.257  -6.303  1.00  0.70           H  
ATOM   1769 1HG  MET A 109      31.947   2.805  -4.471  1.00  0.70           H  
ATOM   1770 2HG  MET A 109      31.860   1.453  -5.612  1.00  0.70           H  
ATOM   1771 1HE  MET A 109      35.535   4.075  -4.841  1.00  0.70           H  
ATOM   1772 2HE  MET A 109      34.030   4.781  -5.486  1.00  0.70           H  
ATOM   1773 3HE  MET A 109      34.062   4.107  -3.839  1.00  0.70           H  
ATOM   1774  N   GLU A 110      29.987   5.356  -4.892  1.00  0.74           N  
ATOM   1775  CA  GLU A 110      29.447   5.861  -3.633  1.00  0.74           C  
ATOM   1776  C   GLU A 110      27.909   5.760  -3.627  1.00  0.74           C  
ATOM   1777  O   GLU A 110      27.315   5.328  -2.635  1.00  0.74           O  
ATOM   1778  CB  GLU A 110      29.868   7.321  -3.381  1.00  0.74           C  
ATOM   1779  CG  GLU A 110      31.359   7.534  -3.093  1.00  0.74           C  
ATOM   1780  CD  GLU A 110      31.713   8.992  -2.830  1.00  0.74           C  
ATOM   1781  OE1 GLU A 110      30.838   9.825  -2.903  1.00  0.74           O  
ATOM   1782  OE2 GLU A 110      32.860   9.267  -2.565  1.00  0.74           O  
ATOM   1783  H   GLU A 110      30.521   5.956  -5.522  1.00  0.74           H  
ATOM   1784  HA  GLU A 110      29.832   5.245  -2.821  1.00  0.74           H  
ATOM   1785 1HB  GLU A 110      29.611   7.923  -4.252  1.00  0.74           H  
ATOM   1786 2HB  GLU A 110      29.306   7.717  -2.537  1.00  0.74           H  
ATOM   1787 1HG  GLU A 110      31.642   6.938  -2.226  1.00  0.74           H  
ATOM   1788 2HG  GLU A 110      31.932   7.175  -3.949  1.00  0.74           H  
ATOM   1789  N   LEU A 111      27.258   6.055  -4.767  1.00  0.80           N  
ATOM   1790  CA  LEU A 111      25.798   5.965  -4.838  1.00  0.80           C  
ATOM   1791  C   LEU A 111      25.339   4.539  -4.607  1.00  0.80           C  
ATOM   1792  O   LEU A 111      24.324   4.313  -3.936  1.00  0.80           O  
ATOM   1793  CB  LEU A 111      25.232   6.400  -6.199  1.00  0.80           C  
ATOM   1794  CG  LEU A 111      25.266   7.864  -6.614  1.00  0.80           C  
ATOM   1795  CD1 LEU A 111      24.738   7.945  -8.060  1.00  0.80           C  
ATOM   1796  CD2 LEU A 111      24.413   8.695  -5.673  1.00  0.80           C  
ATOM   1797  H   LEU A 111      27.786   6.394  -5.568  1.00  0.80           H  
ATOM   1798  HA  LEU A 111      25.374   6.596  -4.060  1.00  0.80           H  
ATOM   1799 1HB  LEU A 111      25.787   5.868  -6.960  1.00  0.80           H  
ATOM   1800 2HB  LEU A 111      24.209   6.075  -6.252  1.00  0.80           H  
ATOM   1801  HG  LEU A 111      26.291   8.233  -6.597  1.00  0.80           H  
ATOM   1802 1HD1 LEU A 111      24.746   8.962  -8.404  1.00  0.80           H  
ATOM   1803 2HD1 LEU A 111      25.369   7.344  -8.702  1.00  0.80           H  
ATOM   1804 3HD1 LEU A 111      23.717   7.565  -8.096  1.00  0.80           H  
ATOM   1805 1HD2 LEU A 111      24.439   9.738  -5.989  1.00  0.80           H  
ATOM   1806 2HD2 LEU A 111      23.385   8.336  -5.693  1.00  0.80           H  
ATOM   1807 3HD2 LEU A 111      24.807   8.613  -4.661  1.00  0.80           H  
ATOM   1808  N   ALA A 112      26.132   3.580  -5.104  1.00  0.86           N  
ATOM   1809  CA  ALA A 112      25.858   2.154  -5.003  1.00  0.86           C  
ATOM   1810  C   ALA A 112      25.767   1.705  -3.545  1.00  0.86           C  
ATOM   1811  O   ALA A 112      25.176   0.681  -3.243  1.00  0.86           O  
ATOM   1812  CB  ALA A 112      26.915   1.337  -5.745  1.00  0.86           C  
ATOM   1813  H   ALA A 112      26.947   3.866  -5.647  1.00  0.86           H  
ATOM   1814  HA  ALA A 112      24.898   1.970  -5.475  1.00  0.86           H  
ATOM   1815 1HB  ALA A 112      26.656   0.288  -5.692  1.00  0.86           H  
ATOM   1816 2HB  ALA A 112      26.944   1.650  -6.791  1.00  0.86           H  
ATOM   1817 3HB  ALA A 112      27.880   1.489  -5.297  1.00  0.86           H  
ATOM   1818  N   GLN A 113      26.331   2.448  -2.598  1.00  0.91           N  
ATOM   1819  CA  GLN A 113      26.215   2.001  -1.216  1.00  0.91           C  
ATOM   1820  C   GLN A 113      24.743   2.001  -0.784  1.00  0.91           C  
ATOM   1821  O   GLN A 113      24.346   1.242   0.108  1.00  0.91           O  
ATOM   1822  CB  GLN A 113      27.056   2.878  -0.296  1.00  0.91           C  
ATOM   1823  CG  GLN A 113      28.543   2.713  -0.514  1.00  0.91           C  
ATOM   1824  CD  GLN A 113      29.007   1.325  -0.155  1.00  0.91           C  
ATOM   1825  OE1 GLN A 113      29.203   0.468  -1.026  1.00  0.91           O  
ATOM   1826  NE2 GLN A 113      29.189   1.083   1.140  1.00  0.91           N  
ATOM   1827  H   GLN A 113      26.808   3.326  -2.813  1.00  0.91           H  
ATOM   1828  HA  GLN A 113      26.587   0.981  -1.153  1.00  0.91           H  
ATOM   1829 1HB  GLN A 113      26.806   3.926  -0.471  1.00  0.91           H  
ATOM   1830 2HB  GLN A 113      26.828   2.652   0.743  1.00  0.91           H  
ATOM   1831 1HG  GLN A 113      28.762   2.892  -1.573  1.00  0.91           H  
ATOM   1832 2HG  GLN A 113      29.082   3.431   0.107  1.00  0.91           H  
ATOM   1833 1HE2 GLN A 113      29.496   0.184   1.453  1.00  0.91           H  
ATOM   1834 2HE2 GLN A 113      29.011   1.805   1.812  1.00  0.91           H  
ATOM   1835  N   LYS A 114      23.949   2.883  -1.402  1.00  0.94           N  
ATOM   1836  CA  LYS A 114      22.526   3.018  -1.143  1.00  0.94           C  
ATOM   1837  C   LYS A 114      21.721   2.314  -2.239  1.00  0.94           C  
ATOM   1838  O   LYS A 114      20.725   1.638  -1.970  1.00  0.94           O  
ATOM   1839  CB  LYS A 114      22.133   4.496  -1.095  1.00  0.94           C  
ATOM   1840  CG  LYS A 114      20.663   4.749  -0.769  1.00  0.94           C  
ATOM   1841  CD  LYS A 114      20.361   6.243  -0.668  1.00  0.94           C  
ATOM   1842  CE  LYS A 114      18.882   6.492  -0.374  1.00  0.94           C  
ATOM   1843  NZ  LYS A 114      18.564   7.948  -0.293  1.00  0.94           N  
ATOM   1844  H   LYS A 114      24.345   3.460  -2.141  1.00  0.94           H  
ATOM   1845  HA  LYS A 114      22.292   2.547  -0.189  1.00  0.94           H  
ATOM   1846 1HB  LYS A 114      22.741   5.011  -0.354  1.00  0.94           H  
ATOM   1847 2HB  LYS A 114      22.342   4.954  -2.067  1.00  0.94           H  
ATOM   1848 1HG  LYS A 114      20.040   4.305  -1.540  1.00  0.94           H  
ATOM   1849 2HG  LYS A 114      20.420   4.275   0.180  1.00  0.94           H  
ATOM   1850 1HD  LYS A 114      20.961   6.682   0.129  1.00  0.94           H  
ATOM   1851 2HD  LYS A 114      20.624   6.731  -1.608  1.00  0.94           H  
ATOM   1852 1HE  LYS A 114      18.281   6.049  -1.165  1.00  0.94           H  
ATOM   1853 2HE  LYS A 114      18.621   6.021   0.573  1.00  0.94           H  
ATOM   1854 1HZ  LYS A 114      17.578   8.066  -0.107  1.00  0.94           H  
ATOM   1855 2HZ  LYS A 114      19.102   8.374   0.445  1.00  0.94           H  
ATOM   1856 3HZ  LYS A 114      18.789   8.396  -1.174  1.00  0.94           H  
ATOM   1857  N   TYR A 115      22.143   2.524  -3.485  1.00  0.93           N  
ATOM   1858  CA  TYR A 115      21.451   2.020  -4.670  1.00  0.93           C  
ATOM   1859  C   TYR A 115      21.960   0.638  -5.048  1.00  0.93           C  
ATOM   1860  O   TYR A 115      23.141   0.355  -4.947  1.00  0.93           O  
ATOM   1861  CB  TYR A 115      21.648   3.009  -5.802  1.00  0.93           C  
ATOM   1862  CG  TYR A 115      21.013   4.315  -5.493  1.00  0.93           C  
ATOM   1863  CD1 TYR A 115      21.390   5.452  -6.161  1.00  0.93           C  
ATOM   1864  CD2 TYR A 115      20.060   4.377  -4.502  1.00  0.93           C  
ATOM   1865  CE1 TYR A 115      20.800   6.655  -5.844  1.00  0.93           C  
ATOM   1866  CE2 TYR A 115      19.469   5.567  -4.184  1.00  0.93           C  
ATOM   1867  CZ  TYR A 115      19.823   6.711  -4.845  1.00  0.93           C  
ATOM   1868  OH  TYR A 115      19.201   7.911  -4.527  1.00  0.93           O  
ATOM   1869  H   TYR A 115      22.983   3.079  -3.624  1.00  0.93           H  
ATOM   1870  HA  TYR A 115      20.389   1.934  -4.449  1.00  0.93           H  
ATOM   1871 1HB  TYR A 115      22.706   3.178  -5.943  1.00  0.93           H  
ATOM   1872 2HB  TYR A 115      21.243   2.630  -6.734  1.00  0.93           H  
ATOM   1873  HD1 TYR A 115      22.145   5.398  -6.936  1.00  0.93           H  
ATOM   1874  HD2 TYR A 115      19.763   3.476  -3.976  1.00  0.93           H  
ATOM   1875  HE1 TYR A 115      21.093   7.539  -6.370  1.00  0.93           H  
ATOM   1876  HE2 TYR A 115      18.707   5.603  -3.412  1.00  0.93           H  
ATOM   1877  HH  TYR A 115      18.355   7.740  -4.039  1.00  0.93           H  
ATOM   1878  N   LYS A 116      21.090  -0.248  -5.494  1.00  0.90           N  
ATOM   1879  CA  LYS A 116      21.604  -1.572  -5.825  1.00  0.90           C  
ATOM   1880  C   LYS A 116      22.398  -1.561  -7.119  1.00  0.90           C  
ATOM   1881  O   LYS A 116      23.408  -2.262  -7.241  1.00  0.90           O  
ATOM   1882  CB  LYS A 116      20.486  -2.605  -5.866  1.00  0.90           C  
ATOM   1883  CG  LYS A 116      19.914  -2.913  -4.485  1.00  0.90           C  
ATOM   1884  CD  LYS A 116      18.816  -3.966  -4.525  1.00  0.90           C  
ATOM   1885  CE  LYS A 116      18.296  -4.255  -3.109  1.00  0.90           C  
ATOM   1886  NZ  LYS A 116      17.211  -5.276  -3.099  1.00  0.90           N  
ATOM   1887  H   LYS A 116      20.122   0.012  -5.650  1.00  0.90           H  
ATOM   1888  HA  LYS A 116      22.289  -1.875  -5.032  1.00  0.90           H  
ATOM   1889 1HB  LYS A 116      19.677  -2.246  -6.505  1.00  0.90           H  
ATOM   1890 2HB  LYS A 116      20.865  -3.532  -6.292  1.00  0.90           H  
ATOM   1891 1HG  LYS A 116      20.720  -3.269  -3.839  1.00  0.90           H  
ATOM   1892 2HG  LYS A 116      19.509  -1.997  -4.054  1.00  0.90           H  
ATOM   1893 1HD  LYS A 116      17.992  -3.609  -5.147  1.00  0.90           H  
ATOM   1894 2HD  LYS A 116      19.208  -4.886  -4.959  1.00  0.90           H  
ATOM   1895 1HE  LYS A 116      19.122  -4.611  -2.495  1.00  0.90           H  
ATOM   1896 2HE  LYS A 116      17.911  -3.329  -2.680  1.00  0.90           H  
ATOM   1897 1HZ  LYS A 116      16.903  -5.430  -2.148  1.00  0.90           H  
ATOM   1898 2HZ  LYS A 116      16.434  -4.952  -3.654  1.00  0.90           H  
ATOM   1899 3HZ  LYS A 116      17.560  -6.144  -3.481  1.00  0.90           H  
ATOM   1900  N   PHE A 117      21.932  -0.784  -8.093  1.00  0.86           N  
ATOM   1901  CA  PHE A 117      22.611  -0.756  -9.380  1.00  0.86           C  
ATOM   1902  C   PHE A 117      22.802   0.677  -9.844  1.00  0.86           C  
ATOM   1903  O   PHE A 117      21.844   1.448  -9.890  1.00  0.86           O  
ATOM   1904  CB  PHE A 117      21.819  -1.544 -10.430  1.00  0.86           C  
ATOM   1905  CG  PHE A 117      21.600  -3.017 -10.108  1.00  0.86           C  
ATOM   1906  CD1 PHE A 117      20.546  -3.432  -9.319  1.00  0.86           C  
ATOM   1907  CD2 PHE A 117      22.434  -3.974 -10.605  1.00  0.86           C  
ATOM   1908  CE1 PHE A 117      20.366  -4.783  -9.030  1.00  0.86           C  
ATOM   1909  CE2 PHE A 117      22.254  -5.320 -10.328  1.00  0.86           C  
ATOM   1910  CZ  PHE A 117      21.225  -5.724  -9.540  1.00  0.86           C  
ATOM   1911  H   PHE A 117      21.109  -0.204  -7.924  1.00  0.86           H  
ATOM   1912  HA  PHE A 117      23.590  -1.213  -9.271  1.00  0.86           H  
ATOM   1913 1HB  PHE A 117      20.887  -1.099 -10.563  1.00  0.86           H  
ATOM   1914 2HB  PHE A 117      22.341  -1.483 -11.384  1.00  0.86           H  
ATOM   1915  HD1 PHE A 117      19.859  -2.688  -8.916  1.00  0.86           H  
ATOM   1916  HD2 PHE A 117      23.256  -3.665 -11.237  1.00  0.86           H  
ATOM   1917  HE1 PHE A 117      19.542  -5.097  -8.400  1.00  0.86           H  
ATOM   1918  HE2 PHE A 117      22.935  -6.055 -10.745  1.00  0.86           H  
ATOM   1919  HZ  PHE A 117      21.085  -6.784  -9.318  1.00  0.86           H  
ATOM   1920  N   VAL A 118      24.033   1.033 -10.163  1.00  0.83           N  
ATOM   1921  CA  VAL A 118      24.295   2.384 -10.625  1.00  0.83           C  
ATOM   1922  C   VAL A 118      25.004   2.380 -11.960  1.00  0.83           C  
ATOM   1923  O   VAL A 118      25.982   1.657 -12.136  1.00  0.83           O  
ATOM   1924  CB  VAL A 118      25.111   3.154  -9.595  1.00  0.83           C  
ATOM   1925  CG1 VAL A 118      25.391   4.548 -10.102  1.00  0.83           C  
ATOM   1926  CG2 VAL A 118      24.340   3.221  -8.282  1.00  0.83           C  
ATOM   1927  H   VAL A 118      24.792   0.358 -10.055  1.00  0.83           H  
ATOM   1928  HA  VAL A 118      23.347   2.894 -10.749  1.00  0.83           H  
ATOM   1929  HB  VAL A 118      26.071   2.656  -9.433  1.00  0.83           H  
ATOM   1930 1HG1 VAL A 118      25.951   5.066  -9.360  1.00  0.83           H  
ATOM   1931 2HG1 VAL A 118      25.956   4.513 -11.031  1.00  0.83           H  
ATOM   1932 3HG1 VAL A 118      24.456   5.070 -10.274  1.00  0.83           H  
ATOM   1933 1HG2 VAL A 118      24.923   3.767  -7.566  1.00  0.83           H  
ATOM   1934 2HG2 VAL A 118      23.391   3.729  -8.445  1.00  0.83           H  
ATOM   1935 3HG2 VAL A 118      24.154   2.218  -7.902  1.00  0.83           H  
ATOM   1936  N   TYR A 119      24.504   3.171 -12.895  1.00  0.84           N  
ATOM   1937  CA  TYR A 119      25.106   3.241 -14.213  1.00  0.84           C  
ATOM   1938  C   TYR A 119      25.907   4.527 -14.393  1.00  0.84           C  
ATOM   1939  O   TYR A 119      25.440   5.615 -14.066  1.00  0.84           O  
ATOM   1940  CB  TYR A 119      24.023   3.162 -15.283  1.00  0.84           C  
ATOM   1941  CG  TYR A 119      24.527   3.107 -16.705  1.00  0.84           C  
ATOM   1942  CD1 TYR A 119      24.944   1.896 -17.231  1.00  0.84           C  
ATOM   1943  CD2 TYR A 119      24.554   4.224 -17.487  1.00  0.84           C  
ATOM   1944  CE1 TYR A 119      25.374   1.805 -18.532  1.00  0.84           C  
ATOM   1945  CE2 TYR A 119      24.978   4.124 -18.779  1.00  0.84           C  
ATOM   1946  CZ  TYR A 119      25.381   2.936 -19.303  1.00  0.84           C  
ATOM   1947  OH  TYR A 119      25.783   2.877 -20.605  1.00  0.84           O  
ATOM   1948  H   TYR A 119      23.685   3.737 -12.672  1.00  0.84           H  
ATOM   1949  HA  TYR A 119      25.788   2.402 -14.334  1.00  0.84           H  
ATOM   1950 1HB  TYR A 119      23.411   2.276 -15.109  1.00  0.84           H  
ATOM   1951 2HB  TYR A 119      23.368   4.029 -15.189  1.00  0.84           H  
ATOM   1952  HD1 TYR A 119      24.913   1.023 -16.620  1.00  0.84           H  
ATOM   1953  HD2 TYR A 119      24.232   5.175 -17.091  1.00  0.84           H  
ATOM   1954  HE1 TYR A 119      25.692   0.850 -18.948  1.00  0.84           H  
ATOM   1955  HE2 TYR A 119      24.984   4.979 -19.391  1.00  0.84           H  
ATOM   1956  HH  TYR A 119      25.782   3.761 -20.976  1.00  0.84           H  
ATOM   1957  N   HIS A 120      27.104   4.397 -14.903  1.00  0.88           N  
ATOM   1958  CA  HIS A 120      27.914   5.556 -15.227  1.00  0.88           C  
ATOM   1959  C   HIS A 120      27.791   5.764 -16.707  1.00  0.88           C  
ATOM   1960  O   HIS A 120      28.100   4.858 -17.457  1.00  0.88           O  
ATOM   1961  CB  HIS A 120      29.380   5.364 -14.944  1.00  0.88           C  
ATOM   1962  CG  HIS A 120      30.163   6.584 -15.234  1.00  0.88           C  
ATOM   1963  ND1 HIS A 120      31.462   6.543 -15.674  1.00  0.88           N  
ATOM   1964  CD2 HIS A 120      29.833   7.891 -15.152  1.00  0.88           C  
ATOM   1965  CE1 HIS A 120      31.895   7.763 -15.859  1.00  0.88           C  
ATOM   1966  NE2 HIS A 120      30.921   8.606 -15.545  1.00  0.88           N  
ATOM   1967  H   HIS A 120      27.445   3.457 -15.108  1.00  0.88           H  
ATOM   1968  HA  HIS A 120      27.553   6.447 -14.714  1.00  0.88           H  
ATOM   1969 1HB  HIS A 120      29.540   5.058 -13.907  1.00  0.88           H  
ATOM   1970 2HB  HIS A 120      29.744   4.595 -15.602  1.00  0.88           H  
ATOM   1971  HD1 HIS A 120      32.012   5.723 -15.874  1.00  0.88           H  
ATOM   1972  HD2 HIS A 120      28.927   8.405 -14.862  1.00  0.88           H  
ATOM   1973  HE1 HIS A 120      32.906   7.924 -16.212  1.00  0.88           H  
ATOM   1974  N   ILE A 121      27.320   6.905 -17.162  1.00  0.93           N  
ATOM   1975  CA  ILE A 121      27.149   7.039 -18.600  1.00  0.93           C  
ATOM   1976  C   ILE A 121      28.252   7.834 -19.276  1.00  0.93           C  
ATOM   1977  O   ILE A 121      28.052   8.365 -20.360  1.00  0.93           O  
ATOM   1978  CB  ILE A 121      25.800   7.656 -18.892  1.00  0.93           C  
ATOM   1979  CG1 ILE A 121      25.367   7.512 -20.276  1.00  0.93           C  
ATOM   1980  CG2 ILE A 121      25.907   9.029 -18.688  1.00  0.93           C  
ATOM   1981  CD1 ILE A 121      23.927   7.768 -20.331  1.00  0.93           C  
ATOM   1982  H   ILE A 121      27.063   7.668 -16.532  1.00  0.93           H  
ATOM   1983  HA  ILE A 121      27.164   6.047 -19.043  1.00  0.93           H  
ATOM   1984  HB  ILE A 121      25.041   7.242 -18.229  1.00  0.93           H  
ATOM   1985 1HG1 ILE A 121      25.871   8.263 -20.890  1.00  0.93           H  
ATOM   1986 2HG1 ILE A 121      25.602   6.537 -20.682  1.00  0.93           H  
ATOM   1987 1HG2 ILE A 121      24.948   9.497 -18.892  1.00  0.93           H  
ATOM   1988 2HG2 ILE A 121      26.200   9.222 -17.706  1.00  0.93           H  
ATOM   1989 3HG2 ILE A 121      26.659   9.401 -19.373  1.00  0.93           H  
ATOM   1990 1HD1 ILE A 121      23.614   7.719 -21.316  1.00  0.93           H  
ATOM   1991 2HD1 ILE A 121      23.399   7.030 -19.741  1.00  0.93           H  
ATOM   1992 3HD1 ILE A 121      23.729   8.748 -19.937  1.00  0.93           H  
ATOM   1993  N   GLY A 122      29.411   7.909 -18.650  1.00  0.99           N  
ATOM   1994  CA  GLY A 122      30.574   8.453 -19.320  1.00  0.99           C  
ATOM   1995  C   GLY A 122      31.235   7.214 -19.868  1.00  0.99           C  
ATOM   1996  O   GLY A 122      30.680   6.133 -19.720  1.00  0.99           O  
ATOM   1997  H   GLY A 122      29.505   7.509 -17.728  1.00  0.99           H  
ATOM   1998 1HA  GLY A 122      30.290   9.135 -20.121  1.00  0.99           H  
ATOM   1999 2HA  GLY A 122      31.228   8.968 -18.617  1.00  0.99           H  
ATOM   2000  N   GLY A 123      32.402   7.307 -20.472  1.00  1.01           N  
ATOM   2001  CA  GLY A 123      33.000   6.059 -20.950  1.00  1.01           C  
ATOM   2002  C   GLY A 123      33.843   5.423 -19.859  1.00  1.01           C  
ATOM   2003  O   GLY A 123      34.397   6.144 -19.029  1.00  1.01           O  
ATOM   2004  H   GLY A 123      32.855   8.200 -20.601  1.00  1.01           H  
ATOM   2005 1HA  GLY A 123      32.221   5.363 -21.259  1.00  1.01           H  
ATOM   2006 2HA  GLY A 123      33.623   6.257 -21.822  1.00  1.01           H  
ATOM   2007  N   GLY A 124      33.965   4.089 -19.868  1.00  0.99           N  
ATOM   2008  CA  GLY A 124      34.874   3.429 -18.943  1.00  0.99           C  
ATOM   2009  C   GLY A 124      36.262   3.463 -19.568  1.00  0.99           C  
ATOM   2010  O   GLY A 124      36.385   3.594 -20.789  1.00  0.99           O  
ATOM   2011  H   GLY A 124      33.421   3.510 -20.506  1.00  0.99           H  
ATOM   2012 1HA  GLY A 124      34.874   3.947 -17.984  1.00  0.99           H  
ATOM   2013 2HA  GLY A 124      34.556   2.400 -18.770  1.00  0.99           H  
ATOM   2014  N   PHE A 125      37.304   3.314 -18.755  1.00  0.94           N  
ATOM   2015  CA  PHE A 125      38.672   3.329 -19.266  1.00  0.94           C  
ATOM   2016  C   PHE A 125      39.429   2.085 -18.828  1.00  0.94           C  
ATOM   2017  O   PHE A 125      40.629   2.115 -18.531  1.00  0.94           O  
ATOM   2018  CB  PHE A 125      39.385   4.562 -18.792  1.00  0.94           C  
ATOM   2019  CG  PHE A 125      38.701   5.810 -19.177  1.00  0.94           C  
ATOM   2020  CD1 PHE A 125      38.335   6.710 -18.208  1.00  0.94           C  
ATOM   2021  CD2 PHE A 125      38.341   6.059 -20.479  1.00  0.94           C  
ATOM   2022  CE1 PHE A 125      37.665   7.835 -18.514  1.00  0.94           C  
ATOM   2023  CE2 PHE A 125      37.632   7.196 -20.802  1.00  0.94           C  
ATOM   2024  CZ  PHE A 125      37.298   8.094 -19.812  1.00  0.94           C  
ATOM   2025  H   PHE A 125      37.157   3.204 -17.746  1.00  0.94           H  
ATOM   2026  HA  PHE A 125      38.630   3.352 -20.346  1.00  0.94           H  
ATOM   2027 1HB  PHE A 125      39.387   4.507 -17.730  1.00  0.94           H  
ATOM   2028 2HB  PHE A 125      40.417   4.588 -19.139  1.00  0.94           H  
ATOM   2029  HD1 PHE A 125      38.596   6.514 -17.175  1.00  0.94           H  
ATOM   2030  HD2 PHE A 125      38.605   5.336 -21.245  1.00  0.94           H  
ATOM   2031  HE1 PHE A 125      37.423   8.511 -17.721  1.00  0.94           H  
ATOM   2032  HE2 PHE A 125      37.340   7.389 -21.833  1.00  0.94           H  
ATOM   2033  HZ  PHE A 125      36.746   9.000 -20.057  1.00  0.94           H  
ATOM   2034  N   HIS A 126      38.704   0.984 -18.844  1.00  0.86           N  
ATOM   2035  CA  HIS A 126      39.106  -0.339 -18.374  1.00  0.86           C  
ATOM   2036  C   HIS A 126      40.380  -0.973 -18.959  1.00  0.86           C  
ATOM   2037  O   HIS A 126      40.875  -1.975 -18.417  1.00  0.86           O  
ATOM   2038  CB  HIS A 126      37.893  -1.249 -18.576  1.00  0.86           C  
ATOM   2039  CG  HIS A 126      37.394  -1.292 -19.961  1.00  0.86           C  
ATOM   2040  ND1 HIS A 126      36.746  -0.219 -20.526  1.00  0.86           N  
ATOM   2041  CD2 HIS A 126      37.379  -2.269 -20.887  1.00  0.86           C  
ATOM   2042  CE1 HIS A 126      36.387  -0.516 -21.750  1.00  0.86           C  
ATOM   2043  NE2 HIS A 126      36.741  -1.759 -22.001  1.00  0.86           N  
ATOM   2044  H   HIS A 126      37.751   1.095 -19.165  1.00  0.86           H  
ATOM   2045  HA  HIS A 126      39.270  -0.264 -17.299  1.00  0.86           H  
ATOM   2046 1HB  HIS A 126      38.167  -2.267 -18.304  1.00  0.86           H  
ATOM   2047 2HB  HIS A 126      37.081  -0.933 -17.922  1.00  0.86           H  
ATOM   2048  HD2 HIS A 126      37.788  -3.278 -20.780  1.00  0.86           H  
ATOM   2049  HE1 HIS A 126      35.877   0.153 -22.427  1.00  0.86           H  
ATOM   2050  HE2 HIS A 126      36.578  -2.280 -22.890  1.00  0.86           H  
ATOM   2051  N   HIS A 127      40.922  -0.392 -20.029  1.00  0.79           N  
ATOM   2052  CA  HIS A 127      42.140  -0.913 -20.634  1.00  0.79           C  
ATOM   2053  C   HIS A 127      43.420  -0.197 -20.173  1.00  0.79           C  
ATOM   2054  O   HIS A 127      44.517  -0.663 -20.471  1.00  0.79           O  
ATOM   2055  CB  HIS A 127      42.047  -0.846 -22.167  1.00  0.79           C  
ATOM   2056  CG  HIS A 127      41.003  -1.718 -22.707  1.00  0.79           C  
ATOM   2057  ND1 HIS A 127      41.092  -3.075 -22.621  1.00  0.79           N  
ATOM   2058  CD2 HIS A 127      39.836  -1.451 -23.337  1.00  0.79           C  
ATOM   2059  CE1 HIS A 127      40.017  -3.625 -23.150  1.00  0.79           C  
ATOM   2060  NE2 HIS A 127      39.235  -2.663 -23.605  1.00  0.79           N  
ATOM   2061  H   HIS A 127      40.478   0.428 -20.421  1.00  0.79           H  
ATOM   2062  HA  HIS A 127      42.244  -1.962 -20.365  1.00  0.79           H  
ATOM   2063 1HB  HIS A 127      41.853   0.176 -22.482  1.00  0.79           H  
ATOM   2064 2HB  HIS A 127      43.004  -1.145 -22.600  1.00  0.79           H  
ATOM   2065  HD2 HIS A 127      39.437  -0.464 -23.573  1.00  0.79           H  
ATOM   2066  HE1 HIS A 127      39.812  -4.691 -23.192  1.00  0.79           H  
ATOM   2067  HE2 HIS A 127      38.305  -2.804 -24.065  1.00  0.79           H  
ATOM   2068  N   SER A 128      43.312   0.903 -19.424  1.00  0.74           N  
ATOM   2069  CA  SER A 128      44.535   1.635 -19.046  1.00  0.74           C  
ATOM   2070  C   SER A 128      45.374   0.939 -17.978  1.00  0.74           C  
ATOM   2071  O   SER A 128      44.852   0.292 -17.068  1.00  0.74           O  
ATOM   2072  CB  SER A 128      44.205   3.022 -18.593  1.00  0.74           C  
ATOM   2073  OG  SER A 128      43.676   3.744 -19.620  1.00  0.74           O  
ATOM   2074  H   SER A 128      42.393   1.250 -19.136  1.00  0.74           H  
ATOM   2075  HA  SER A 128      45.158   1.726 -19.940  1.00  0.74           H  
ATOM   2076 1HB  SER A 128      43.497   2.989 -17.790  1.00  0.74           H  
ATOM   2077 2HB  SER A 128      45.098   3.512 -18.232  1.00  0.74           H  
ATOM   2078  HG  SER A 128      44.422   3.985 -20.192  1.00  0.74           H  
ATOM   2079  N   MET A 129      46.685   1.168 -18.016  1.00  0.72           N  
ATOM   2080  CA  MET A 129      47.603   0.545 -17.074  1.00  0.72           C  
ATOM   2081  C   MET A 129      48.348   1.651 -16.301  1.00  0.72           C  
ATOM   2082  O   MET A 129      48.467   2.763 -16.806  1.00  0.72           O  
ATOM   2083  CB  MET A 129      48.545  -0.355 -17.884  1.00  0.72           C  
ATOM   2084  CG  MET A 129      47.874  -1.549 -18.581  1.00  0.72           C  
ATOM   2085  SD  MET A 129      49.004  -2.476 -19.646  1.00  0.72           S  
ATOM   2086  CE  MET A 129      49.998  -3.378 -18.493  1.00  0.72           C  
ATOM   2087  H   MET A 129      47.087   1.760 -18.750  1.00  0.72           H  
ATOM   2088  HA  MET A 129      47.012  -0.064 -16.402  1.00  0.72           H  
ATOM   2089 1HB  MET A 129      48.939   0.232 -18.676  1.00  0.72           H  
ATOM   2090 2HB  MET A 129      49.379  -0.711 -17.290  1.00  0.72           H  
ATOM   2091 1HG  MET A 129      47.506  -2.234 -17.816  1.00  0.72           H  
ATOM   2092 2HG  MET A 129      47.029  -1.213 -19.185  1.00  0.72           H  
ATOM   2093 1HE  MET A 129      50.731  -3.983 -19.032  1.00  0.72           H  
ATOM   2094 2HE  MET A 129      50.513  -2.687 -17.823  1.00  0.72           H  
ATOM   2095 3HE  MET A 129      49.358  -4.030 -17.928  1.00  0.72           H  
ATOM   2096  N   PRO A 130      48.870   1.399 -15.089  1.00  0.72           N  
ATOM   2097  CA  PRO A 130      49.552   2.357 -14.234  1.00  0.72           C  
ATOM   2098  C   PRO A 130      50.637   3.211 -14.893  1.00  0.72           C  
ATOM   2099  O   PRO A 130      50.900   4.343 -14.468  1.00  0.72           O  
ATOM   2100  CB  PRO A 130      50.167   1.456 -13.172  1.00  0.72           C  
ATOM   2101  CG  PRO A 130      49.232   0.308 -13.090  1.00  0.72           C  
ATOM   2102  CD  PRO A 130      48.802   0.065 -14.515  1.00  0.72           C  
ATOM   2103  HA  PRO A 130      48.774   2.984 -13.800  1.00  0.72           H  
ATOM   2104 1HB  PRO A 130      51.186   1.165 -13.472  1.00  0.72           H  
ATOM   2105 2HB  PRO A 130      50.256   2.003 -12.222  1.00  0.72           H  
ATOM   2106 1HG  PRO A 130      49.718  -0.559 -12.624  1.00  0.72           H  
ATOM   2107 2HG  PRO A 130      48.397   0.596 -12.432  1.00  0.72           H  
ATOM   2108 1HD  PRO A 130      49.500  -0.595 -15.020  1.00  0.72           H  
ATOM   2109 2HD  PRO A 130      47.803  -0.317 -14.495  1.00  0.72           H  
ATOM   2110  N   ASP A 131      51.314   2.672 -15.897  1.00  0.74           N  
ATOM   2111  CA  ASP A 131      52.367   3.446 -16.530  1.00  0.74           C  
ATOM   2112  C   ASP A 131      52.103   3.709 -17.998  1.00  0.74           C  
ATOM   2113  O   ASP A 131      53.022   4.089 -18.716  1.00  0.74           O  
ATOM   2114  CB  ASP A 131      53.712   2.731 -16.404  1.00  0.74           C  
ATOM   2115  CG  ASP A 131      53.747   1.375 -17.150  1.00  0.74           C  
ATOM   2116  OD1 ASP A 131      52.723   0.960 -17.629  1.00  0.74           O  
ATOM   2117  OD2 ASP A 131      54.795   0.778 -17.260  1.00  0.74           O  
ATOM   2118  H   ASP A 131      51.101   1.747 -16.234  1.00  0.74           H  
ATOM   2119  HA  ASP A 131      52.446   4.410 -16.033  1.00  0.74           H  
ATOM   2120 1HB  ASP A 131      54.498   3.371 -16.805  1.00  0.74           H  
ATOM   2121 2HB  ASP A 131      53.935   2.561 -15.349  1.00  0.74           H  
ATOM   2122  N   ARG A 132      50.876   3.496 -18.471  1.00  0.78           N  
ATOM   2123  CA  ARG A 132      50.642   3.746 -19.885  1.00  0.78           C  
ATOM   2124  C   ARG A 132      49.183   3.790 -20.298  1.00  0.78           C  
ATOM   2125  O   ARG A 132      48.315   3.061 -19.793  1.00  0.78           O  
ATOM   2126  CB  ARG A 132      51.335   2.686 -20.750  1.00  0.78           C  
ATOM   2127  CG  ARG A 132      50.760   1.293 -20.608  1.00  0.78           C  
ATOM   2128  CD  ARG A 132      51.632   0.217 -21.171  1.00  0.78           C  
ATOM   2129  NE  ARG A 132      52.789  -0.060 -20.298  1.00  0.78           N  
ATOM   2130  CZ  ARG A 132      53.824  -0.872 -20.600  1.00  0.78           C  
ATOM   2131  NH1 ARG A 132      53.865  -1.501 -21.764  1.00  0.78           N  
ATOM   2132  NH2 ARG A 132      54.805  -1.036 -19.717  1.00  0.78           N  
ATOM   2133  H   ARG A 132      50.120   3.194 -17.860  1.00  0.78           H  
ATOM   2134  HA  ARG A 132      51.082   4.712 -20.121  1.00  0.78           H  
ATOM   2135 1HB  ARG A 132      51.233   2.970 -21.800  1.00  0.78           H  
ATOM   2136 2HB  ARG A 132      52.397   2.628 -20.534  1.00  0.78           H  
ATOM   2137 1HG  ARG A 132      50.697   1.100 -19.550  1.00  0.78           H  
ATOM   2138 2HG  ARG A 132      49.768   1.234 -21.068  1.00  0.78           H  
ATOM   2139 1HD  ARG A 132      51.050  -0.697 -21.279  1.00  0.78           H  
ATOM   2140 2HD  ARG A 132      52.002   0.528 -22.145  1.00  0.78           H  
ATOM   2141  HE  ARG A 132      52.802   0.380 -19.361  1.00  0.78           H  
ATOM   2142 1HH1 ARG A 132      53.114  -1.374 -22.431  1.00  0.78           H  
ATOM   2143 2HH1 ARG A 132      54.641  -2.108 -21.984  1.00  0.78           H  
ATOM   2144 1HH2 ARG A 132      54.773  -0.524 -18.807  1.00  0.78           H  
ATOM   2145 2HH2 ARG A 132      55.582  -1.635 -19.927  1.00  0.78           H  
ATOM   2146  N   ALA A 133      48.945   4.603 -21.307  1.00  0.83           N  
ATOM   2147  CA  ALA A 133      47.655   4.692 -21.955  1.00  0.83           C  
ATOM   2148  C   ALA A 133      47.513   3.566 -22.964  1.00  0.83           C  
ATOM   2149  O   ALA A 133      48.516   3.093 -23.504  1.00  0.83           O  
ATOM   2150  CB  ALA A 133      47.519   6.027 -22.617  1.00  0.83           C  
ATOM   2151  H   ALA A 133      49.714   5.186 -21.638  1.00  0.83           H  
ATOM   2152  HA  ALA A 133      46.874   4.581 -21.202  1.00  0.83           H  
ATOM   2153 1HB  ALA A 133      46.539   6.100 -23.098  1.00  0.83           H  
ATOM   2154 2HB  ALA A 133      47.625   6.794 -21.876  1.00  0.83           H  
ATOM   2155 3HB  ALA A 133      48.309   6.115 -23.352  1.00  0.83           H  
ATOM   2156  N   GLU A 134      46.278   3.138 -23.205  1.00  0.87           N  
ATOM   2157  CA  GLU A 134      45.991   2.102 -24.200  1.00  0.87           C  
ATOM   2158  C   GLU A 134      44.786   2.504 -25.048  1.00  0.87           C  
ATOM   2159  O   GLU A 134      43.633   2.428 -24.595  1.00  0.87           O  
ATOM   2160  CB  GLU A 134      45.734   0.742 -23.518  1.00  0.87           C  
ATOM   2161  CG  GLU A 134      46.951   0.060 -22.821  1.00  0.87           C  
ATOM   2162  CD  GLU A 134      47.938  -0.591 -23.786  1.00  0.87           C  
ATOM   2163  OE1 GLU A 134      47.573  -0.827 -24.912  1.00  0.87           O  
ATOM   2164  OE2 GLU A 134      49.050  -0.856 -23.389  1.00  0.87           O  
ATOM   2165  H   GLU A 134      45.503   3.603 -22.729  1.00  0.87           H  
ATOM   2166  HA  GLU A 134      46.852   2.009 -24.864  1.00  0.87           H  
ATOM   2167 1HB  GLU A 134      44.961   0.871 -22.758  1.00  0.87           H  
ATOM   2168 2HB  GLU A 134      45.344   0.040 -24.255  1.00  0.87           H  
ATOM   2169 1HG  GLU A 134      47.480   0.793 -22.216  1.00  0.87           H  
ATOM   2170 2HG  GLU A 134      46.574  -0.705 -22.143  1.00  0.87           H  
ATOM   2171  N   GLY A 135      45.036   2.934 -26.278  1.00  0.90           N  
ATOM   2172  CA  GLY A 135      43.942   3.410 -27.089  1.00  0.90           C  
ATOM   2173  C   GLY A 135      43.441   4.651 -26.404  1.00  0.90           C  
ATOM   2174  O   GLY A 135      44.152   5.233 -25.591  1.00  0.90           O  
ATOM   2175  H   GLY A 135      45.984   2.993 -26.650  1.00  0.90           H  
ATOM   2176 1HA  GLY A 135      44.294   3.645 -28.091  1.00  0.90           H  
ATOM   2177 2HA  GLY A 135      43.157   2.660 -27.165  1.00  0.90           H  
ATOM   2178  N   PHE A 136      42.189   4.988 -26.608  1.00  0.90           N  
ATOM   2179  CA  PHE A 136      41.622   6.193 -26.018  1.00  0.90           C  
ATOM   2180  C   PHE A 136      41.687   6.250 -24.487  1.00  0.90           C  
ATOM   2181  O   PHE A 136      41.485   7.311 -23.908  1.00  0.90           O  
ATOM   2182  CB  PHE A 136      40.157   6.340 -26.429  1.00  0.90           C  
ATOM   2183  CG  PHE A 136      39.201   5.362 -25.748  1.00  0.90           C  
ATOM   2184  CD1 PHE A 136      38.575   5.688 -24.541  1.00  0.90           C  
ATOM   2185  CD2 PHE A 136      38.923   4.123 -26.317  1.00  0.90           C  
ATOM   2186  CE1 PHE A 136      37.700   4.795 -23.933  1.00  0.90           C  
ATOM   2187  CE2 PHE A 136      38.052   3.236 -25.706  1.00  0.90           C  
ATOM   2188  CZ  PHE A 136      37.443   3.576 -24.512  1.00  0.90           C  
ATOM   2189  H   PHE A 136      41.633   4.438 -27.251  1.00  0.90           H  
ATOM   2190  HA  PHE A 136      42.184   7.043 -26.409  1.00  0.90           H  
ATOM   2191 1HB  PHE A 136      39.823   7.340 -26.192  1.00  0.90           H  
ATOM   2192 2HB  PHE A 136      40.068   6.212 -27.507  1.00  0.90           H  
ATOM   2193  HD1 PHE A 136      38.777   6.651 -24.079  1.00  0.90           H  
ATOM   2194  HD2 PHE A 136      39.402   3.853 -27.258  1.00  0.90           H  
ATOM   2195  HE1 PHE A 136      37.212   5.049 -22.993  1.00  0.90           H  
ATOM   2196  HE2 PHE A 136      37.847   2.269 -26.168  1.00  0.90           H  
ATOM   2197  HZ  PHE A 136      36.762   2.883 -24.024  1.00  0.90           H  
ATOM   2198  N   CYS A 137      41.854   5.108 -23.820  1.00  0.86           N  
ATOM   2199  CA  CYS A 137      41.823   5.062 -22.368  1.00  0.86           C  
ATOM   2200  C   CYS A 137      43.094   5.647 -21.698  1.00  0.86           C  
ATOM   2201  O   CYS A 137      44.212   5.173 -21.944  1.00  0.86           O  
ATOM   2202  CB  CYS A 137      41.690   3.595 -21.955  1.00  0.86           C  
ATOM   2203  SG  CYS A 137      40.226   2.746 -22.539  1.00  0.86           S  
ATOM   2204  H   CYS A 137      42.083   4.252 -24.329  1.00  0.86           H  
ATOM   2205  HA  CYS A 137      40.952   5.616 -22.027  1.00  0.86           H  
ATOM   2206 1HB  CYS A 137      42.564   3.039 -22.299  1.00  0.86           H  
ATOM   2207 2HB  CYS A 137      41.669   3.531 -20.881  1.00  0.86           H  
ATOM   2208  HG  CYS A 137      40.381   3.057 -23.827  1.00  0.86           H  
ATOM   2209  N   TYR A 138      42.920   6.588 -20.748  1.00  0.81           N  
ATOM   2210  CA  TYR A 138      44.062   7.166 -20.005  1.00  0.81           C  
ATOM   2211  C   TYR A 138      44.044   6.867 -18.500  1.00  0.81           C  
ATOM   2212  O   TYR A 138      45.074   6.529 -17.925  1.00  0.81           O  
ATOM   2213  CB  TYR A 138      44.145   8.695 -20.187  1.00  0.81           C  
ATOM   2214  CG  TYR A 138      44.489   9.184 -21.600  1.00  0.81           C  
ATOM   2215  CD1 TYR A 138      43.540   9.768 -22.415  1.00  0.81           C  
ATOM   2216  CD2 TYR A 138      45.777   9.064 -22.061  1.00  0.81           C  
ATOM   2217  CE1 TYR A 138      43.864  10.184 -23.680  1.00  0.81           C  
ATOM   2218  CE2 TYR A 138      46.108   9.482 -23.317  1.00  0.81           C  
ATOM   2219  CZ  TYR A 138      45.148  10.038 -24.137  1.00  0.81           C  
ATOM   2220  OH  TYR A 138      45.449  10.441 -25.420  1.00  0.81           O  
ATOM   2221  H   TYR A 138      41.988   6.929 -20.573  1.00  0.81           H  
ATOM   2222  HA  TYR A 138      44.978   6.730 -20.404  1.00  0.81           H  
ATOM   2223 1HB  TYR A 138      43.202   9.142 -19.897  1.00  0.81           H  
ATOM   2224 2HB  TYR A 138      44.900   9.083 -19.506  1.00  0.81           H  
ATOM   2225  HD1 TYR A 138      42.546   9.890 -22.072  1.00  0.81           H  
ATOM   2226  HD2 TYR A 138      46.530   8.631 -21.430  1.00  0.81           H  
ATOM   2227  HE1 TYR A 138      43.104  10.623 -24.318  1.00  0.81           H  
ATOM   2228  HE2 TYR A 138      47.130   9.368 -23.671  1.00  0.81           H  
ATOM   2229  HH  TYR A 138      46.221   9.936 -25.773  1.00  0.81           H  
ATOM   2230  N   LEU A 139      42.888   7.013 -17.864  1.00  0.75           N  
ATOM   2231  CA  LEU A 139      42.771   6.819 -16.417  1.00  0.75           C  
ATOM   2232  C   LEU A 139      41.861   5.657 -16.088  1.00  0.75           C  
ATOM   2233  O   LEU A 139      40.661   5.762 -16.310  1.00  0.75           O  
ATOM   2234  CB  LEU A 139      42.172   8.044 -15.781  1.00  0.75           C  
ATOM   2235  CG  LEU A 139      42.894   9.353 -15.973  1.00  0.75           C  
ATOM   2236  CD1 LEU A 139      42.024  10.464 -15.382  1.00  0.75           C  
ATOM   2237  CD2 LEU A 139      44.253   9.275 -15.294  1.00  0.75           C  
ATOM   2238  H   LEU A 139      42.070   7.271 -18.388  1.00  0.75           H  
ATOM   2239  HA  LEU A 139      43.759   6.628 -16.004  1.00  0.75           H  
ATOM   2240 1HB  LEU A 139      41.162   8.167 -16.165  1.00  0.75           H  
ATOM   2241 2HB  LEU A 139      42.120   7.861 -14.712  1.00  0.75           H  
ATOM   2242  HG  LEU A 139      43.031   9.556 -17.035  1.00  0.75           H  
ATOM   2243 1HD1 LEU A 139      42.498  11.408 -15.495  1.00  0.75           H  
ATOM   2244 2HD1 LEU A 139      41.066  10.484 -15.890  1.00  0.75           H  
ATOM   2245 3HD1 LEU A 139      41.861  10.288 -14.342  1.00  0.75           H  
ATOM   2246 1HD2 LEU A 139      44.781  10.218 -15.422  1.00  0.75           H  
ATOM   2247 2HD2 LEU A 139      44.123   9.073 -14.234  1.00  0.75           H  
ATOM   2248 3HD2 LEU A 139      44.836   8.469 -15.741  1.00  0.75           H  
ATOM   2249  N   ASN A 140      42.370   4.577 -15.507  1.00  0.70           N  
ATOM   2250  CA  ASN A 140      41.508   3.403 -15.347  1.00  0.70           C  
ATOM   2251  C   ASN A 140      40.489   3.588 -14.239  1.00  0.70           C  
ATOM   2252  O   ASN A 140      40.639   3.078 -13.131  1.00  0.70           O  
ATOM   2253  CB  ASN A 140      42.348   2.172 -15.094  1.00  0.70           C  
ATOM   2254  CG  ASN A 140      41.559   0.926 -15.149  1.00  0.70           C  
ATOM   2255  OD1 ASN A 140      40.400   0.830 -14.698  1.00  0.70           O  
ATOM   2256  ND2 ASN A 140      42.157  -0.060 -15.734  1.00  0.70           N  
ATOM   2257  H   ASN A 140      43.352   4.551 -15.242  1.00  0.70           H  
ATOM   2258  HA  ASN A 140      40.954   3.255 -16.274  1.00  0.70           H  
ATOM   2259 1HB  ASN A 140      43.157   2.105 -15.805  1.00  0.70           H  
ATOM   2260 2HB  ASN A 140      42.805   2.254 -14.109  1.00  0.70           H  
ATOM   2261 1HD2 ASN A 140      41.688  -0.935 -15.819  1.00  0.70           H  
ATOM   2262 2HD2 ASN A 140      43.099   0.066 -16.110  1.00  0.70           H  
ATOM   2263  N   ASP A 141      39.413   4.273 -14.588  1.00  0.66           N  
ATOM   2264  CA  ASP A 141      38.342   4.644 -13.685  1.00  0.66           C  
ATOM   2265  C   ASP A 141      37.883   3.526 -12.776  1.00  0.66           C  
ATOM   2266  O   ASP A 141      37.788   3.700 -11.561  1.00  0.66           O  
ATOM   2267  CB  ASP A 141      37.135   5.115 -14.475  1.00  0.66           C  
ATOM   2268  CG  ASP A 141      36.575   4.121 -15.440  1.00  0.66           C  
ATOM   2269  OD1 ASP A 141      37.289   3.253 -15.928  1.00  0.66           O  
ATOM   2270  OD2 ASP A 141      35.398   4.187 -15.655  1.00  0.66           O  
ATOM   2271  H   ASP A 141      39.420   4.643 -15.533  1.00  0.66           H  
ATOM   2272  HA  ASP A 141      38.696   5.456 -13.060  1.00  0.66           H  
ATOM   2273 1HB  ASP A 141      36.372   5.410 -13.795  1.00  0.66           H  
ATOM   2274 2HB  ASP A 141      37.405   6.000 -15.047  1.00  0.66           H  
ATOM   2275  N   ALA A 142      37.573   2.376 -13.371  1.00  0.63           N  
ATOM   2276  CA  ALA A 142      37.058   1.257 -12.596  1.00  0.63           C  
ATOM   2277  C   ALA A 142      38.050   0.809 -11.554  1.00  0.63           C  
ATOM   2278  O   ALA A 142      37.684   0.583 -10.398  1.00  0.63           O  
ATOM   2279  CB  ALA A 142      36.751   0.091 -13.499  1.00  0.63           C  
ATOM   2280  H   ALA A 142      37.677   2.329 -14.389  1.00  0.63           H  
ATOM   2281  HA  ALA A 142      36.149   1.580 -12.093  1.00  0.63           H  
ATOM   2282 1HB  ALA A 142      36.349  -0.719 -12.894  1.00  0.63           H  
ATOM   2283 2HB  ALA A 142      36.029   0.390 -14.245  1.00  0.63           H  
ATOM   2284 3HB  ALA A 142      37.668  -0.237 -13.995  1.00  0.63           H  
ATOM   2285  N   ALA A 143      39.322   0.709 -11.946  1.00  0.61           N  
ATOM   2286  CA  ALA A 143      40.353   0.291 -11.022  1.00  0.61           C  
ATOM   2287  C   ALA A 143      40.550   1.308  -9.924  1.00  0.61           C  
ATOM   2288  O   ALA A 143      40.777   0.952  -8.766  1.00  0.61           O  
ATOM   2289  CB  ALA A 143      41.651   0.073 -11.735  1.00  0.61           C  
ATOM   2290  H   ALA A 143      39.587   0.927 -12.910  1.00  0.61           H  
ATOM   2291  HA  ALA A 143      40.025  -0.638 -10.571  1.00  0.61           H  
ATOM   2292 1HB  ALA A 143      42.373  -0.254 -11.021  1.00  0.61           H  
ATOM   2293 2HB  ALA A 143      41.530  -0.677 -12.513  1.00  0.61           H  
ATOM   2294 3HB  ALA A 143      41.972   1.009 -12.177  1.00  0.61           H  
ATOM   2295  N   ILE A 144      40.444   2.583 -10.285  1.00  0.60           N  
ATOM   2296  CA  ILE A 144      40.630   3.665  -9.335  1.00  0.60           C  
ATOM   2297  C   ILE A 144      39.536   3.579  -8.299  1.00  0.60           C  
ATOM   2298  O   ILE A 144      39.802   3.561  -7.097  1.00  0.60           O  
ATOM   2299  CB  ILE A 144      40.612   5.020 -10.072  1.00  0.60           C  
ATOM   2300  CG1 ILE A 144      41.855   5.109 -10.998  1.00  0.60           C  
ATOM   2301  CG2 ILE A 144      40.621   6.167  -9.058  1.00  0.60           C  
ATOM   2302  CD1 ILE A 144      41.783   6.199 -12.026  1.00  0.60           C  
ATOM   2303  H   ILE A 144      40.256   2.804 -11.265  1.00  0.60           H  
ATOM   2304  HA  ILE A 144      41.582   3.549  -8.828  1.00  0.60           H  
ATOM   2305  HB  ILE A 144      39.725   5.088 -10.694  1.00  0.60           H  
ATOM   2306 1HG1 ILE A 144      42.727   5.301 -10.374  1.00  0.60           H  
ATOM   2307 2HG1 ILE A 144      41.999   4.162 -11.496  1.00  0.60           H  
ATOM   2308 1HG2 ILE A 144      40.610   7.118  -9.580  1.00  0.60           H  
ATOM   2309 2HG2 ILE A 144      39.741   6.090  -8.428  1.00  0.60           H  
ATOM   2310 3HG2 ILE A 144      41.521   6.103  -8.439  1.00  0.60           H  
ATOM   2311 1HD1 ILE A 144      42.681   6.216 -12.622  1.00  0.60           H  
ATOM   2312 2HD1 ILE A 144      40.935   6.036 -12.675  1.00  0.60           H  
ATOM   2313 3HD1 ILE A 144      41.668   7.115 -11.530  1.00  0.60           H  
ATOM   2314  N   ALA A 145      38.298   3.457  -8.765  1.00  0.60           N  
ATOM   2315  CA  ALA A 145      37.172   3.348  -7.865  1.00  0.60           C  
ATOM   2316  C   ALA A 145      37.293   2.108  -6.986  1.00  0.60           C  
ATOM   2317  O   ALA A 145      37.085   2.186  -5.774  1.00  0.60           O  
ATOM   2318  CB  ALA A 145      35.903   3.314  -8.675  1.00  0.60           C  
ATOM   2319  H   ALA A 145      38.138   3.458  -9.771  1.00  0.60           H  
ATOM   2320  HA  ALA A 145      37.160   4.219  -7.220  1.00  0.60           H  
ATOM   2321 1HB  ALA A 145      35.041   3.264  -8.034  1.00  0.60           H  
ATOM   2322 2HB  ALA A 145      35.857   4.224  -9.272  1.00  0.60           H  
ATOM   2323 3HB  ALA A 145      35.921   2.446  -9.333  1.00  0.60           H  
ATOM   2324  N   SER A 146      37.720   0.981  -7.562  1.00  0.60           N  
ATOM   2325  CA  SER A 146      37.872  -0.237  -6.784  1.00  0.60           C  
ATOM   2326  C   SER A 146      38.897  -0.060  -5.683  1.00  0.60           C  
ATOM   2327  O   SER A 146      38.611  -0.368  -4.526  1.00  0.60           O  
ATOM   2328  CB  SER A 146      38.277  -1.388  -7.671  1.00  0.60           C  
ATOM   2329  OG  SER A 146      38.468  -2.579  -6.924  1.00  0.60           O  
ATOM   2330  H   SER A 146      37.892   0.951  -8.567  1.00  0.60           H  
ATOM   2331  HA  SER A 146      36.913  -0.469  -6.325  1.00  0.60           H  
ATOM   2332 1HB  SER A 146      37.507  -1.546  -8.425  1.00  0.60           H  
ATOM   2333 2HB  SER A 146      39.169  -1.123  -8.182  1.00  0.60           H  
ATOM   2334  HG  SER A 146      39.243  -2.441  -6.317  1.00  0.60           H  
ATOM   2335  N   LYS A 147      40.069   0.491  -6.013  1.00  0.61           N  
ATOM   2336  CA  LYS A 147      41.092   0.652  -4.992  1.00  0.61           C  
ATOM   2337  C   LYS A 147      40.627   1.639  -3.918  1.00  0.61           C  
ATOM   2338  O   LYS A 147      40.882   1.428  -2.729  1.00  0.61           O  
ATOM   2339  CB  LYS A 147      42.410   1.133  -5.600  1.00  0.61           C  
ATOM   2340  CG  LYS A 147      43.233   0.153  -6.469  1.00  0.61           C  
ATOM   2341  CD  LYS A 147      43.896  -0.979  -5.644  1.00  0.61           C  
ATOM   2342  CE  LYS A 147      44.931  -1.760  -6.510  1.00  0.61           C  
ATOM   2343  NZ  LYS A 147      45.586  -2.921  -5.779  1.00  0.61           N  
ATOM   2344  H   LYS A 147      40.260   0.761  -6.978  1.00  0.61           H  
ATOM   2345  HA  LYS A 147      41.261  -0.312  -4.519  1.00  0.61           H  
ATOM   2346 1HB  LYS A 147      42.222   2.026  -6.205  1.00  0.61           H  
ATOM   2347 2HB  LYS A 147      43.061   1.409  -4.793  1.00  0.61           H  
ATOM   2348 1HG  LYS A 147      42.584  -0.279  -7.229  1.00  0.61           H  
ATOM   2349 2HG  LYS A 147      44.018   0.714  -6.967  1.00  0.61           H  
ATOM   2350 1HD  LYS A 147      44.410  -0.546  -4.784  1.00  0.61           H  
ATOM   2351 2HD  LYS A 147      43.134  -1.670  -5.279  1.00  0.61           H  
ATOM   2352 1HE  LYS A 147      44.451  -2.133  -7.395  1.00  0.61           H  
ATOM   2353 2HE  LYS A 147      45.710  -1.061  -6.812  1.00  0.61           H  
ATOM   2354 1HZ  LYS A 147      46.253  -3.354  -6.406  1.00  0.61           H  
ATOM   2355 2HZ  LYS A 147      46.065  -2.580  -4.966  1.00  0.61           H  
ATOM   2356 3HZ  LYS A 147      44.902  -3.653  -5.475  1.00  0.61           H  
ATOM   2357  N   LEU A 148      39.905   2.693  -4.306  1.00  0.63           N  
ATOM   2358  CA  LEU A 148      39.417   3.637  -3.312  1.00  0.63           C  
ATOM   2359  C   LEU A 148      38.438   2.948  -2.374  1.00  0.63           C  
ATOM   2360  O   LEU A 148      38.495   3.141  -1.155  1.00  0.63           O  
ATOM   2361  CB  LEU A 148      38.738   4.816  -4.014  1.00  0.63           C  
ATOM   2362  CG  LEU A 148      39.663   5.759  -4.765  1.00  0.63           C  
ATOM   2363  CD1 LEU A 148      38.853   6.629  -5.609  1.00  0.63           C  
ATOM   2364  CD2 LEU A 148      40.445   6.595  -3.788  1.00  0.63           C  
ATOM   2365  H   LEU A 148      39.713   2.856  -5.297  1.00  0.63           H  
ATOM   2366  HA  LEU A 148      40.263   4.002  -2.733  1.00  0.63           H  
ATOM   2367 1HB  LEU A 148      38.030   4.417  -4.735  1.00  0.63           H  
ATOM   2368 2HB  LEU A 148      38.188   5.395  -3.276  1.00  0.63           H  
ATOM   2369  HG  LEU A 148      40.343   5.192  -5.387  1.00  0.63           H  
ATOM   2370 1HD1 LEU A 148      39.493   7.296  -6.156  1.00  0.63           H  
ATOM   2371 2HD1 LEU A 148      38.311   6.006  -6.293  1.00  0.63           H  
ATOM   2372 3HD1 LEU A 148      38.160   7.204  -5.000  1.00  0.63           H  
ATOM   2373 1HD2 LEU A 148      41.103   7.274  -4.335  1.00  0.63           H  
ATOM   2374 2HD2 LEU A 148      39.756   7.174  -3.175  1.00  0.63           H  
ATOM   2375 3HD2 LEU A 148      41.034   5.953  -3.151  1.00  0.63           H  
ATOM   2376  N   TYR A 149      37.580   2.091  -2.936  1.00  0.64           N  
ATOM   2377  CA  TYR A 149      36.585   1.369  -2.164  1.00  0.64           C  
ATOM   2378  C   TYR A 149      37.291   0.506  -1.150  1.00  0.64           C  
ATOM   2379  O   TYR A 149      36.924   0.499   0.016  1.00  0.64           O  
ATOM   2380  CB  TYR A 149      35.753   0.469  -3.048  1.00  0.64           C  
ATOM   2381  CG  TYR A 149      34.519  -0.086  -2.400  1.00  0.64           C  
ATOM   2382  CD1 TYR A 149      33.426   0.743  -2.303  1.00  0.64           C  
ATOM   2383  CD2 TYR A 149      34.442  -1.384  -1.922  1.00  0.64           C  
ATOM   2384  CE1 TYR A 149      32.271   0.305  -1.753  1.00  0.64           C  
ATOM   2385  CE2 TYR A 149      33.263  -1.831  -1.368  1.00  0.64           C  
ATOM   2386  CZ  TYR A 149      32.180  -0.996  -1.280  1.00  0.64           C  
ATOM   2387  OH  TYR A 149      31.003  -1.446  -0.722  1.00  0.64           O  
ATOM   2388  H   TYR A 149      37.587   1.972  -3.950  1.00  0.64           H  
ATOM   2389  HA  TYR A 149      35.949   2.082  -1.639  1.00  0.64           H  
ATOM   2390 1HB  TYR A 149      35.511   0.956  -3.920  1.00  0.64           H  
ATOM   2391 2HB  TYR A 149      36.363  -0.362  -3.342  1.00  0.64           H  
ATOM   2392  HD1 TYR A 149      33.488   1.762  -2.673  1.00  0.64           H  
ATOM   2393  HD2 TYR A 149      35.294  -2.048  -1.985  1.00  0.64           H  
ATOM   2394  HE1 TYR A 149      31.433   0.983  -1.694  1.00  0.64           H  
ATOM   2395  HE2 TYR A 149      33.188  -2.840  -1.003  1.00  0.64           H  
ATOM   2396  HH  TYR A 149      30.299  -0.791  -0.876  1.00  0.64           H  
ATOM   2397  N   GLN A 150      38.330  -0.196  -1.603  1.00  0.66           N  
ATOM   2398  CA  GLN A 150      39.118  -1.099  -0.775  1.00  0.66           C  
ATOM   2399  C   GLN A 150      39.789  -0.350   0.377  1.00  0.66           C  
ATOM   2400  O   GLN A 150      39.953  -0.901   1.460  1.00  0.66           O  
ATOM   2401  CB  GLN A 150      40.174  -1.786  -1.644  1.00  0.66           C  
ATOM   2402  CG  GLN A 150      39.627  -2.789  -2.641  1.00  0.66           C  
ATOM   2403  CD  GLN A 150      40.682  -3.220  -3.678  1.00  0.66           C  
ATOM   2404  OE1 GLN A 150      40.590  -2.881  -4.888  1.00  0.66           O  
ATOM   2405  NE2 GLN A 150      41.693  -3.957  -3.200  1.00  0.66           N  
ATOM   2406  H   GLN A 150      38.564  -0.121  -2.595  1.00  0.66           H  
ATOM   2407  HA  GLN A 150      38.452  -1.853  -0.353  1.00  0.66           H  
ATOM   2408 1HB  GLN A 150      40.724  -1.034  -2.196  1.00  0.66           H  
ATOM   2409 2HB  GLN A 150      40.886  -2.300  -1.003  1.00  0.66           H  
ATOM   2410 1HG  GLN A 150      39.288  -3.677  -2.106  1.00  0.66           H  
ATOM   2411 2HG  GLN A 150      38.803  -2.330  -3.146  1.00  0.66           H  
ATOM   2412 1HE2 GLN A 150      42.455  -4.301  -3.812  1.00  0.66           H  
ATOM   2413 2HE2 GLN A 150      41.725  -4.200  -2.231  1.00  0.66           H  
ATOM   2414  N   LYS A 151      40.186   0.902   0.152  1.00  0.69           N  
ATOM   2415  CA  LYS A 151      40.813   1.676   1.218  1.00  0.69           C  
ATOM   2416  C   LYS A 151      39.780   2.143   2.253  1.00  0.69           C  
ATOM   2417  O   LYS A 151      40.073   2.198   3.450  1.00  0.69           O  
ATOM   2418  CB  LYS A 151      41.562   2.882   0.636  1.00  0.69           C  
ATOM   2419  CG  LYS A 151      42.806   2.534  -0.197  1.00  0.69           C  
ATOM   2420  CD  LYS A 151      43.881   1.879   0.657  1.00  0.69           C  
ATOM   2421  CE  LYS A 151      45.147   1.614  -0.142  1.00  0.69           C  
ATOM   2422  NZ  LYS A 151      46.184   0.912   0.673  1.00  0.69           N  
ATOM   2423  H   LYS A 151      40.080   1.308  -0.779  1.00  0.69           H  
ATOM   2424  HA  LYS A 151      41.530   1.036   1.729  1.00  0.69           H  
ATOM   2425 1HB  LYS A 151      40.883   3.443  -0.011  1.00  0.69           H  
ATOM   2426 2HB  LYS A 151      41.866   3.545   1.443  1.00  0.69           H  
ATOM   2427 1HG  LYS A 151      42.529   1.841  -0.982  1.00  0.69           H  
ATOM   2428 2HG  LYS A 151      43.205   3.437  -0.661  1.00  0.69           H  
ATOM   2429 1HD  LYS A 151      44.123   2.527   1.501  1.00  0.69           H  
ATOM   2430 2HD  LYS A 151      43.503   0.932   1.045  1.00  0.69           H  
ATOM   2431 1HE  LYS A 151      44.900   1.002  -1.010  1.00  0.69           H  
ATOM   2432 2HE  LYS A 151      45.554   2.564  -0.483  1.00  0.69           H  
ATOM   2433 1HZ  LYS A 151      47.008   0.757   0.110  1.00  0.69           H  
ATOM   2434 2HZ  LYS A 151      46.425   1.480   1.474  1.00  0.69           H  
ATOM   2435 3HZ  LYS A 151      45.821   0.024   0.989  1.00  0.69           H  
ATOM   2436  N   GLU A 152      38.564   2.451   1.797  1.00  0.70           N  
ATOM   2437  CA  GLU A 152      37.485   2.902   2.681  1.00  0.70           C  
ATOM   2438  C   GLU A 152      36.807   1.725   3.412  1.00  0.70           C  
ATOM   2439  O   GLU A 152      36.419   1.843   4.578  1.00  0.70           O  
ATOM   2440  CB  GLU A 152      36.451   3.718   1.887  1.00  0.70           C  
ATOM   2441  CG  GLU A 152      35.335   4.372   2.737  1.00  0.70           C  
ATOM   2442  CD  GLU A 152      34.381   5.263   1.913  1.00  0.70           C  
ATOM   2443  OE1 GLU A 152      34.693   5.549   0.786  1.00  0.70           O  
ATOM   2444  OE2 GLU A 152      33.322   5.604   2.406  1.00  0.70           O  
ATOM   2445  H   GLU A 152      38.396   2.411   0.789  1.00  0.70           H  
ATOM   2446  HA  GLU A 152      37.918   3.555   3.437  1.00  0.70           H  
ATOM   2447 1HB  GLU A 152      36.964   4.511   1.344  1.00  0.70           H  
ATOM   2448 2HB  GLU A 152      35.986   3.075   1.141  1.00  0.70           H  
ATOM   2449 1HG  GLU A 152      34.768   3.591   3.235  1.00  0.70           H  
ATOM   2450 2HG  GLU A 152      35.803   4.979   3.509  1.00  0.70           H  
ATOM   2451  N   TYR A 153      36.658   0.603   2.709  1.00  0.71           N  
ATOM   2452  CA  TYR A 153      35.980  -0.591   3.189  1.00  0.71           C  
ATOM   2453  C   TYR A 153      36.868  -1.845   3.006  1.00  0.71           C  
ATOM   2454  O   TYR A 153      36.525  -2.720   2.209  1.00  0.71           O  
ATOM   2455  CB  TYR A 153      34.686  -0.793   2.399  1.00  0.71           C  
ATOM   2456  CG  TYR A 153      33.771   0.377   2.403  1.00  0.71           C  
ATOM   2457  CD1 TYR A 153      33.746   1.206   1.308  1.00  0.71           C  
ATOM   2458  CD2 TYR A 153      32.967   0.635   3.491  1.00  0.71           C  
ATOM   2459  CE1 TYR A 153      32.932   2.305   1.295  1.00  0.71           C  
ATOM   2460  CE2 TYR A 153      32.145   1.740   3.486  1.00  0.71           C  
ATOM   2461  CZ  TYR A 153      32.133   2.580   2.397  1.00  0.71           C  
ATOM   2462  OH  TYR A 153      31.349   3.711   2.412  1.00  0.71           O  
ATOM   2463  H   TYR A 153      37.009   0.587   1.762  1.00  0.71           H  
ATOM   2464  HA  TYR A 153      35.722  -0.456   4.233  1.00  0.71           H  
ATOM   2465 1HB  TYR A 153      34.922  -1.047   1.361  1.00  0.71           H  
ATOM   2466 2HB  TYR A 153      34.150  -1.616   2.831  1.00  0.71           H  
ATOM   2467  HD1 TYR A 153      34.390   0.996   0.457  1.00  0.71           H  
ATOM   2468  HD2 TYR A 153      32.991  -0.024   4.358  1.00  0.71           H  
ATOM   2469  HE1 TYR A 153      32.930   2.972   0.432  1.00  0.71           H  
ATOM   2470  HE2 TYR A 153      31.520   1.960   4.350  1.00  0.71           H  
ATOM   2471  HH  TYR A 153      31.929   4.492   2.231  1.00  0.71           H  
ATOM   2472  N   PRO A 154      37.952  -2.019   3.791  1.00  0.71           N  
ATOM   2473  CA  PRO A 154      39.001  -3.031   3.632  1.00  0.71           C  
ATOM   2474  C   PRO A 154      38.549  -4.483   3.742  1.00  0.71           C  
ATOM   2475  O   PRO A 154      39.263  -5.388   3.319  1.00  0.71           O  
ATOM   2476  CB  PRO A 154      39.980  -2.677   4.758  1.00  0.71           C  
ATOM   2477  CG  PRO A 154      39.160  -1.926   5.771  1.00  0.71           C  
ATOM   2478  CD  PRO A 154      38.168  -1.138   4.956  1.00  0.71           C  
ATOM   2479  HA  PRO A 154      39.484  -2.883   2.658  1.00  0.71           H  
ATOM   2480 1HB  PRO A 154      40.419  -3.598   5.169  1.00  0.71           H  
ATOM   2481 2HB  PRO A 154      40.807  -2.075   4.349  1.00  0.71           H  
ATOM   2482 1HG  PRO A 154      38.676  -2.639   6.465  1.00  0.71           H  
ATOM   2483 2HG  PRO A 154      39.809  -1.278   6.378  1.00  0.71           H  
ATOM   2484 1HD  PRO A 154      37.271  -1.005   5.559  1.00  0.71           H  
ATOM   2485 2HD  PRO A 154      38.611  -0.179   4.635  1.00  0.71           H  
ATOM   2486  N   ASP A 155      37.379  -4.722   4.311  1.00  0.69           N  
ATOM   2487  CA  ASP A 155      36.895  -6.087   4.457  1.00  0.69           C  
ATOM   2488  C   ASP A 155      36.051  -6.550   3.265  1.00  0.69           C  
ATOM   2489  O   ASP A 155      35.556  -7.678   3.257  1.00  0.69           O  
ATOM   2490  CB  ASP A 155      36.057  -6.201   5.723  1.00  0.69           C  
ATOM   2491  CG  ASP A 155      36.873  -5.985   6.995  1.00  0.69           C  
ATOM   2492  OD1 ASP A 155      37.981  -6.460   7.063  1.00  0.69           O  
ATOM   2493  OD2 ASP A 155      36.383  -5.328   7.879  1.00  0.69           O  
ATOM   2494  H   ASP A 155      36.812  -3.960   4.645  1.00  0.69           H  
ATOM   2495  HA  ASP A 155      37.756  -6.750   4.543  1.00  0.69           H  
ATOM   2496 1HB  ASP A 155      35.254  -5.465   5.690  1.00  0.69           H  
ATOM   2497 2HB  ASP A 155      35.596  -7.188   5.766  1.00  0.69           H  
ATOM   2498  N   LYS A 156      35.864  -5.678   2.275  1.00  0.66           N  
ATOM   2499  CA  LYS A 156      35.023  -6.010   1.126  1.00  0.66           C  
ATOM   2500  C   LYS A 156      35.749  -6.677  -0.028  1.00  0.66           C  
ATOM   2501  O   LYS A 156      36.922  -6.403  -0.293  1.00  0.66           O  
ATOM   2502  CB  LYS A 156      34.338  -4.752   0.634  1.00  0.66           C  
ATOM   2503  CG  LYS A 156      33.475  -4.101   1.708  1.00  0.66           C  
ATOM   2504  CD  LYS A 156      32.326  -5.000   2.100  1.00  0.66           C  
ATOM   2505  CE  LYS A 156      31.418  -4.372   3.136  1.00  0.66           C  
ATOM   2506  NZ  LYS A 156      30.305  -5.301   3.522  1.00  0.66           N  
ATOM   2507  H   LYS A 156      36.294  -4.752   2.313  1.00  0.66           H  
ATOM   2508  HA  LYS A 156      34.252  -6.706   1.463  1.00  0.66           H  
ATOM   2509 1HB  LYS A 156      35.087  -4.028   0.307  1.00  0.66           H  
ATOM   2510 2HB  LYS A 156      33.710  -4.997  -0.220  1.00  0.66           H  
ATOM   2511 1HG  LYS A 156      34.089  -3.915   2.586  1.00  0.66           H  
ATOM   2512 2HG  LYS A 156      33.080  -3.156   1.346  1.00  0.66           H  
ATOM   2513 1HD  LYS A 156      31.735  -5.186   1.224  1.00  0.66           H  
ATOM   2514 2HD  LYS A 156      32.706  -5.957   2.471  1.00  0.66           H  
ATOM   2515 1HE  LYS A 156      32.006  -4.135   4.021  1.00  0.66           H  
ATOM   2516 2HE  LYS A 156      30.993  -3.450   2.737  1.00  0.66           H  
ATOM   2517 1HZ  LYS A 156      29.720  -4.865   4.218  1.00  0.66           H  
ATOM   2518 2HZ  LYS A 156      29.746  -5.520   2.704  1.00  0.66           H  
ATOM   2519 3HZ  LYS A 156      30.697  -6.157   3.894  1.00  0.66           H  
ATOM   2520  N   LYS A 157      35.013  -7.512  -0.759  1.00  0.63           N  
ATOM   2521  CA  LYS A 157      35.553  -8.163  -1.951  1.00  0.63           C  
ATOM   2522  C   LYS A 157      34.957  -7.538  -3.223  1.00  0.63           C  
ATOM   2523  O   LYS A 157      33.739  -7.296  -3.293  1.00  0.63           O  
ATOM   2524  CB  LYS A 157      35.252  -9.661  -1.884  1.00  0.63           C  
ATOM   2525  CG  LYS A 157      35.761 -10.369  -0.624  1.00  0.63           C  
ATOM   2526  CD  LYS A 157      37.288 -10.344  -0.492  1.00  0.63           C  
ATOM   2527  CE  LYS A 157      37.737 -11.173   0.729  1.00  0.63           C  
ATOM   2528  NZ  LYS A 157      39.207 -11.076   0.986  1.00  0.63           N  
ATOM   2529  H   LYS A 157      34.054  -7.711  -0.452  1.00  0.63           H  
ATOM   2530  HA  LYS A 157      36.634  -8.018  -1.974  1.00  0.63           H  
ATOM   2531 1HB  LYS A 157      34.173  -9.811  -1.911  1.00  0.63           H  
ATOM   2532 2HB  LYS A 157      35.665 -10.155  -2.727  1.00  0.63           H  
ATOM   2533 1HG  LYS A 157      35.325  -9.883   0.254  1.00  0.63           H  
ATOM   2534 2HG  LYS A 157      35.425 -11.406  -0.643  1.00  0.63           H  
ATOM   2535 1HD  LYS A 157      37.740 -10.761  -1.397  1.00  0.63           H  
ATOM   2536 2HD  LYS A 157      37.642  -9.313  -0.376  1.00  0.63           H  
ATOM   2537 1HE  LYS A 157      37.201 -10.823   1.610  1.00  0.63           H  
ATOM   2538 2HE  LYS A 157      37.483 -12.217   0.551  1.00  0.63           H  
ATOM   2539 1HZ  LYS A 157      39.459 -11.626   1.780  1.00  0.63           H  
ATOM   2540 2HZ  LYS A 157      39.736 -11.395   0.184  1.00  0.63           H  
ATOM   2541 3HZ  LYS A 157      39.473 -10.093   1.169  1.00  0.63           H  
ATOM   2542  N   ILE A 158      35.798  -7.330  -4.240  1.00  0.61           N  
ATOM   2543  CA  ILE A 158      35.344  -6.713  -5.488  1.00  0.61           C  
ATOM   2544  C   ILE A 158      35.574  -7.553  -6.739  1.00  0.61           C  
ATOM   2545  O   ILE A 158      36.653  -8.119  -6.921  1.00  0.61           O  
ATOM   2546  CB  ILE A 158      36.018  -5.355  -5.703  1.00  0.61           C  
ATOM   2547  CG1 ILE A 158      35.714  -4.426  -4.569  1.00  0.61           C  
ATOM   2548  CG2 ILE A 158      35.570  -4.725  -7.021  1.00  0.61           C  
ATOM   2549  CD1 ILE A 158      36.480  -3.182  -4.667  1.00  0.61           C  
ATOM   2550  H   ILE A 158      36.786  -7.566  -4.117  1.00  0.61           H  
ATOM   2551  HA  ILE A 158      34.279  -6.541  -5.396  1.00  0.61           H  
ATOM   2552  HB  ILE A 158      37.071  -5.491  -5.732  1.00  0.61           H  
ATOM   2553 1HG1 ILE A 158      34.678  -4.198  -4.557  1.00  0.61           H  
ATOM   2554 2HG1 ILE A 158      35.978  -4.903  -3.631  1.00  0.61           H  
ATOM   2555 1HG2 ILE A 158      36.075  -3.770  -7.148  1.00  0.61           H  
ATOM   2556 2HG2 ILE A 158      35.825  -5.372  -7.856  1.00  0.61           H  
ATOM   2557 3HG2 ILE A 158      34.490  -4.567  -6.999  1.00  0.61           H  
ATOM   2558 1HD1 ILE A 158      36.264  -2.551  -3.846  1.00  0.61           H  
ATOM   2559 2HD1 ILE A 158      37.537  -3.422  -4.672  1.00  0.61           H  
ATOM   2560 3HD1 ILE A 158      36.220  -2.676  -5.587  1.00  0.61           H  
ATOM   2561  N   LEU A 159      34.544  -7.675  -7.561  1.00  0.60           N  
ATOM   2562  CA  LEU A 159      34.616  -8.412  -8.818  1.00  0.60           C  
ATOM   2563  C   LEU A 159      34.544  -7.495 -10.020  1.00  0.60           C  
ATOM   2564  O   LEU A 159      33.652  -6.648 -10.100  1.00  0.60           O  
ATOM   2565  CB  LEU A 159      33.480  -9.412  -8.941  1.00  0.60           C  
ATOM   2566  CG  LEU A 159      33.370 -10.142 -10.268  1.00  0.60           C  
ATOM   2567  CD1 LEU A 159      34.507 -11.061 -10.449  1.00  0.60           C  
ATOM   2568  CD2 LEU A 159      32.100 -10.850 -10.307  1.00  0.60           C  
ATOM   2569  H   LEU A 159      33.681  -7.183  -7.314  1.00  0.60           H  
ATOM   2570  HA  LEU A 159      35.563  -8.950  -8.851  1.00  0.60           H  
ATOM   2571 1HB  LEU A 159      33.614 -10.169  -8.185  1.00  0.60           H  
ATOM   2572 2HB  LEU A 159      32.557  -8.894  -8.757  1.00  0.60           H  
ATOM   2573  HG  LEU A 159      33.409  -9.430 -11.070  1.00  0.60           H  
ATOM   2574 1HD1 LEU A 159      34.421 -11.554 -11.409  1.00  0.60           H  
ATOM   2575 2HD1 LEU A 159      35.403 -10.493 -10.424  1.00  0.60           H  
ATOM   2576 3HD1 LEU A 159      34.521 -11.799  -9.653  1.00  0.60           H  
ATOM   2577 1HD2 LEU A 159      31.998 -11.374 -11.257  1.00  0.60           H  
ATOM   2578 2HD2 LEU A 159      32.063 -11.557  -9.497  1.00  0.60           H  
ATOM   2579 3HD2 LEU A 159      31.311 -10.128 -10.200  1.00  0.60           H  
ATOM   2580  N   PHE A 160      35.473  -7.654 -10.942  1.00  0.59           N  
ATOM   2581  CA  PHE A 160      35.440  -6.890 -12.176  1.00  0.59           C  
ATOM   2582  C   PHE A 160      35.062  -7.839 -13.317  1.00  0.59           C  
ATOM   2583  O   PHE A 160      35.724  -8.857 -13.523  1.00  0.59           O  
ATOM   2584  CB  PHE A 160      36.789  -6.220 -12.426  1.00  0.59           C  
ATOM   2585  CG  PHE A 160      36.836  -5.332 -13.629  1.00  0.59           C  
ATOM   2586  CD1 PHE A 160      36.306  -4.077 -13.545  1.00  0.59           C  
ATOM   2587  CD2 PHE A 160      37.407  -5.724 -14.825  1.00  0.59           C  
ATOM   2588  CE1 PHE A 160      36.330  -3.239 -14.598  1.00  0.59           C  
ATOM   2589  CE2 PHE A 160      37.441  -4.863 -15.882  1.00  0.59           C  
ATOM   2590  CZ  PHE A 160      36.901  -3.629 -15.757  1.00  0.59           C  
ATOM   2591  H   PHE A 160      36.209  -8.345 -10.785  1.00  0.59           H  
ATOM   2592  HA  PHE A 160      34.674  -6.117 -12.103  1.00  0.59           H  
ATOM   2593 1HB  PHE A 160      37.059  -5.624 -11.557  1.00  0.59           H  
ATOM   2594 2HB  PHE A 160      37.555  -6.985 -12.540  1.00  0.59           H  
ATOM   2595  HD1 PHE A 160      35.869  -3.762 -12.621  1.00  0.59           H  
ATOM   2596  HD2 PHE A 160      37.828  -6.706 -14.926  1.00  0.59           H  
ATOM   2597  HE1 PHE A 160      35.900  -2.260 -14.517  1.00  0.59           H  
ATOM   2598  HE2 PHE A 160      37.903  -5.156 -16.823  1.00  0.59           H  
ATOM   2599  HZ  PHE A 160      36.927  -2.953 -16.579  1.00  0.59           H  
ATOM   2600  N   ILE A 161      33.971  -7.528 -14.018  1.00  0.61           N  
ATOM   2601  CA  ILE A 161      33.462  -8.342 -15.126  1.00  0.61           C  
ATOM   2602  C   ILE A 161      33.564  -7.609 -16.468  1.00  0.61           C  
ATOM   2603  O   ILE A 161      32.776  -6.704 -16.753  1.00  0.61           O  
ATOM   2604  CB  ILE A 161      31.971  -8.700 -14.881  1.00  0.61           C  
ATOM   2605  CG1 ILE A 161      31.763  -9.478 -13.634  1.00  0.61           C  
ATOM   2606  CG2 ILE A 161      31.333  -9.352 -16.035  1.00  0.61           C  
ATOM   2607  CD1 ILE A 161      30.287  -9.693 -13.348  1.00  0.61           C  
ATOM   2608  H   ILE A 161      33.475  -6.676 -13.772  1.00  0.61           H  
ATOM   2609  HA  ILE A 161      34.058  -9.251 -15.189  1.00  0.61           H  
ATOM   2610  HB  ILE A 161      31.445  -7.763 -14.713  1.00  0.61           H  
ATOM   2611 1HG1 ILE A 161      32.266 -10.441 -13.705  1.00  0.61           H  
ATOM   2612 2HG1 ILE A 161      32.182  -8.923 -12.811  1.00  0.61           H  
ATOM   2613 1HG2 ILE A 161      30.274  -9.509 -15.834  1.00  0.61           H  
ATOM   2614 2HG2 ILE A 161      31.454  -8.684 -16.839  1.00  0.61           H  
ATOM   2615 3HG2 ILE A 161      31.789 -10.284 -16.259  1.00  0.61           H  
ATOM   2616 1HD1 ILE A 161      30.162 -10.244 -12.428  1.00  0.61           H  
ATOM   2617 2HD1 ILE A 161      29.796  -8.728 -13.264  1.00  0.61           H  
ATOM   2618 3HD1 ILE A 161      29.832 -10.251 -14.163  1.00  0.61           H  
ATOM   2619  N   ASP A 162      34.508  -8.026 -17.309  1.00  0.63           N  
ATOM   2620  CA  ASP A 162      34.746  -7.353 -18.587  1.00  0.63           C  
ATOM   2621  C   ASP A 162      34.222  -8.132 -19.794  1.00  0.63           C  
ATOM   2622  O   ASP A 162      34.733  -9.207 -20.117  1.00  0.63           O  
ATOM   2623  CB  ASP A 162      36.230  -7.057 -18.764  1.00  0.63           C  
ATOM   2624  CG  ASP A 162      36.550  -6.249 -19.988  1.00  0.63           C  
ATOM   2625  OD1 ASP A 162      35.682  -6.058 -20.820  1.00  0.63           O  
ATOM   2626  OD2 ASP A 162      37.662  -5.798 -20.073  1.00  0.63           O  
ATOM   2627  H   ASP A 162      35.131  -8.783 -17.021  1.00  0.63           H  
ATOM   2628  HA  ASP A 162      34.224  -6.406 -18.558  1.00  0.63           H  
ATOM   2629 1HB  ASP A 162      36.582  -6.544 -17.901  1.00  0.63           H  
ATOM   2630 2HB  ASP A 162      36.779  -7.990 -18.821  1.00  0.63           H  
ATOM   2631  N   LEU A 163      33.162  -7.628 -20.442  1.00  0.65           N  
ATOM   2632  CA  LEU A 163      32.563  -8.346 -21.574  1.00  0.65           C  
ATOM   2633  C   LEU A 163      32.875  -7.701 -22.937  1.00  0.65           C  
ATOM   2634  O   LEU A 163      32.139  -7.890 -23.913  1.00  0.65           O  
ATOM   2635  CB  LEU A 163      31.061  -8.447 -21.377  1.00  0.65           C  
ATOM   2636  CG  LEU A 163      30.543  -9.669 -20.530  1.00  0.65           C  
ATOM   2637  CD1 LEU A 163      30.518 -10.872 -21.340  1.00  0.65           C  
ATOM   2638  CD2 LEU A 163      31.442  -9.920 -19.426  1.00  0.65           C  
ATOM   2639  H   LEU A 163      32.755  -6.729 -20.164  1.00  0.65           H  
ATOM   2640  HA  LEU A 163      32.970  -9.355 -21.590  1.00  0.65           H  
ATOM   2641 1HB  LEU A 163      30.715  -7.529 -20.896  1.00  0.65           H  
ATOM   2642 2HB  LEU A 163      30.618  -8.502 -22.361  1.00  0.65           H  
ATOM   2643  HG  LEU A 163      29.545  -9.453 -20.152  1.00  0.65           H  
ATOM   2644 1HD1 LEU A 163      30.182 -11.675 -20.758  1.00  0.65           H  
ATOM   2645 2HD1 LEU A 163      29.864 -10.755 -22.143  1.00  0.65           H  
ATOM   2646 3HD1 LEU A 163      31.520 -11.071 -21.708  1.00  0.65           H  
ATOM   2647 1HD2 LEU A 163      31.075 -10.750 -18.830  1.00  0.65           H  
ATOM   2648 2HD2 LEU A 163      32.422 -10.166 -19.809  1.00  0.65           H  
ATOM   2649 3HD2 LEU A 163      31.484  -9.035 -18.857  1.00  0.65           H  
ATOM   2650  N   ASP A 164      33.981  -6.961 -22.984  1.00  0.67           N  
ATOM   2651  CA  ASP A 164      34.516  -6.335 -24.193  1.00  0.67           C  
ATOM   2652  C   ASP A 164      35.186  -7.412 -25.049  1.00  0.67           C  
ATOM   2653  O   ASP A 164      35.238  -8.574 -24.664  1.00  0.67           O  
ATOM   2654  CB  ASP A 164      35.475  -5.189 -23.793  1.00  0.67           C  
ATOM   2655  CG  ASP A 164      35.822  -4.140 -24.895  1.00  0.67           C  
ATOM   2656  OD1 ASP A 164      35.458  -4.370 -26.030  1.00  0.67           O  
ATOM   2657  OD2 ASP A 164      36.405  -3.092 -24.569  1.00  0.67           O  
ATOM   2658  H   ASP A 164      34.521  -6.819 -22.118  1.00  0.67           H  
ATOM   2659  HA  ASP A 164      33.694  -5.916 -24.768  1.00  0.67           H  
ATOM   2660 1HB  ASP A 164      35.043  -4.658 -22.938  1.00  0.67           H  
ATOM   2661 2HB  ASP A 164      36.412  -5.634 -23.426  1.00  0.67           H  
ATOM   2662  N   LEU A 165      35.619  -7.060 -26.253  1.00  0.69           N  
ATOM   2663  CA  LEU A 165      36.277  -8.049 -27.119  1.00  0.69           C  
ATOM   2664  C   LEU A 165      37.776  -8.135 -26.909  1.00  0.69           C  
ATOM   2665  O   LEU A 165      38.447  -9.004 -27.466  1.00  0.69           O  
ATOM   2666  CB  LEU A 165      36.069  -7.715 -28.581  1.00  0.69           C  
ATOM   2667  CG  LEU A 165      34.724  -7.728 -29.044  1.00  0.69           C  
ATOM   2668  CD1 LEU A 165      34.727  -7.276 -30.440  1.00  0.69           C  
ATOM   2669  CD2 LEU A 165      34.195  -9.131 -28.912  1.00  0.69           C  
ATOM   2670  H   LEU A 165      35.519  -6.080 -26.527  1.00  0.69           H  
ATOM   2671  HA  LEU A 165      35.843  -9.027 -26.911  1.00  0.69           H  
ATOM   2672 1HB  LEU A 165      36.495  -6.740 -28.797  1.00  0.69           H  
ATOM   2673 2HB  LEU A 165      36.584  -8.455 -29.161  1.00  0.69           H  
ATOM   2674  HG  LEU A 165      34.129  -7.044 -28.465  1.00  0.69           H  
ATOM   2675 1HD1 LEU A 165      33.737  -7.277 -30.829  1.00  0.69           H  
ATOM   2676 2HD1 LEU A 165      35.139  -6.271 -30.496  1.00  0.69           H  
ATOM   2677 3HD1 LEU A 165      35.344  -7.954 -31.014  1.00  0.69           H  
ATOM   2678 1HD2 LEU A 165      33.200  -9.201 -29.255  1.00  0.69           H  
ATOM   2679 2HD2 LEU A 165      34.792  -9.778 -29.495  1.00  0.69           H  
ATOM   2680 3HD2 LEU A 165      34.231  -9.440 -27.867  1.00  0.69           H  
ATOM   2681  N   HIS A 166      38.300  -7.252 -26.090  1.00  0.69           N  
ATOM   2682  CA  HIS A 166      39.728  -7.156 -25.877  1.00  0.69           C  
ATOM   2683  C   HIS A 166      40.023  -7.520 -24.424  1.00  0.69           C  
ATOM   2684  O   HIS A 166      39.259  -7.165 -23.535  1.00  0.69           O  
ATOM   2685  CB  HIS A 166      40.146  -5.713 -26.165  1.00  0.69           C  
ATOM   2686  CG  HIS A 166      39.776  -5.220 -27.565  1.00  0.69           C  
ATOM   2687  ND1 HIS A 166      40.688  -5.067 -28.578  1.00  0.69           N  
ATOM   2688  CD2 HIS A 166      38.581  -4.829 -28.079  1.00  0.69           C  
ATOM   2689  CE1 HIS A 166      40.078  -4.608 -29.659  1.00  0.69           C  
ATOM   2690  NE2 HIS A 166      38.799  -4.461 -29.385  1.00  0.69           N  
ATOM   2691  H   HIS A 166      37.680  -6.597 -25.630  1.00  0.69           H  
ATOM   2692  HA  HIS A 166      40.271  -7.837 -26.534  1.00  0.69           H  
ATOM   2693 1HB  HIS A 166      39.656  -5.061 -25.471  1.00  0.69           H  
ATOM   2694 2HB  HIS A 166      41.222  -5.605 -26.027  1.00  0.69           H  
ATOM   2695  HD1 HIS A 166      41.682  -5.208 -28.524  1.00  0.69           H  
ATOM   2696  HD2 HIS A 166      37.574  -4.767 -27.653  1.00  0.69           H  
ATOM   2697  HE1 HIS A 166      40.641  -4.423 -30.573  1.00  0.69           H  
ATOM   2698  N   GLN A 167      41.121  -8.226 -24.173  1.00  0.69           N  
ATOM   2699  CA  GLN A 167      41.470  -8.574 -22.791  1.00  0.69           C  
ATOM   2700  C   GLN A 167      41.507  -7.336 -21.941  1.00  0.69           C  
ATOM   2701  O   GLN A 167      42.222  -6.391 -22.286  1.00  0.69           O  
ATOM   2702  CB  GLN A 167      42.856  -9.221 -22.710  1.00  0.69           C  
ATOM   2703  CG  GLN A 167      43.382  -9.590 -21.270  1.00  0.69           C  
ATOM   2704  CD  GLN A 167      42.704 -10.747 -20.601  1.00  0.69           C  
ATOM   2705  OE1 GLN A 167      42.410 -11.735 -21.283  1.00  0.69           O  
ATOM   2706  NE2 GLN A 167      42.480 -10.695 -19.283  1.00  0.69           N  
ATOM   2707  H   GLN A 167      41.723  -8.515 -24.935  1.00  0.69           H  
ATOM   2708  HA  GLN A 167      40.717  -9.249 -22.386  1.00  0.69           H  
ATOM   2709 1HB  GLN A 167      42.860 -10.137 -23.304  1.00  0.69           H  
ATOM   2710 2HB  GLN A 167      43.592  -8.546 -23.155  1.00  0.69           H  
ATOM   2711 1HG  GLN A 167      44.430  -9.844 -21.341  1.00  0.69           H  
ATOM   2712 2HG  GLN A 167      43.263  -8.726 -20.620  1.00  0.69           H  
ATOM   2713 1HE2 GLN A 167      42.042 -11.503 -18.825  1.00  0.69           H  
ATOM   2714 2HE2 GLN A 167      42.753  -9.905 -18.702  1.00  0.69           H  
ATOM   2715  N   GLY A 168      40.810  -7.345 -20.802  1.00  0.68           N  
ATOM   2716  CA  GLY A 168      40.822  -6.179 -19.916  1.00  0.68           C  
ATOM   2717  C   GLY A 168      42.166  -6.063 -19.184  1.00  0.68           C  
ATOM   2718  O   GLY A 168      42.244  -6.274 -17.967  1.00  0.68           O  
ATOM   2719  H   GLY A 168      40.214  -8.148 -20.572  1.00  0.68           H  
ATOM   2720 1HA  GLY A 168      40.630  -5.277 -20.499  1.00  0.68           H  
ATOM   2721 2HA  GLY A 168      40.009  -6.266 -19.195  1.00  0.68           H  
ATOM   2722  N   ASN A 169      43.225  -5.746 -19.947  1.00  0.67           N  
ATOM   2723  CA  ASN A 169      44.602  -5.665 -19.466  1.00  0.67           C  
ATOM   2724  C   ASN A 169      44.832  -4.668 -18.369  1.00  0.67           C  
ATOM   2725  O   ASN A 169      45.668  -4.894 -17.496  1.00  0.67           O  
ATOM   2726  CB  ASN A 169      45.564  -5.340 -20.586  1.00  0.67           C  
ATOM   2727  CG  ASN A 169      45.890  -6.492 -21.412  1.00  0.67           C  
ATOM   2728  OD1 ASN A 169      45.620  -7.634 -21.032  1.00  0.67           O  
ATOM   2729  ND2 ASN A 169      46.533  -6.248 -22.493  1.00  0.67           N  
ATOM   2730  H   ASN A 169      43.036  -5.584 -20.932  1.00  0.67           H  
ATOM   2731  HA  ASN A 169      44.873  -6.643 -19.076  1.00  0.67           H  
ATOM   2732 1HB  ASN A 169      45.131  -4.565 -21.222  1.00  0.67           H  
ATOM   2733 2HB  ASN A 169      46.488  -4.937 -20.166  1.00  0.67           H  
ATOM   2734 1HD2 ASN A 169      46.874  -7.009 -23.053  1.00  0.67           H  
ATOM   2735 2HD2 ASN A 169      46.759  -5.311 -22.742  1.00  0.67           H  
ATOM   2736  N   GLY A 170      44.109  -3.568 -18.408  1.00  0.66           N  
ATOM   2737  CA  GLY A 170      44.290  -2.545 -17.405  1.00  0.66           C  
ATOM   2738  C   GLY A 170      44.034  -3.122 -16.039  1.00  0.66           C  
ATOM   2739  O   GLY A 170      44.925  -3.216 -15.194  1.00  0.66           O  
ATOM   2740  H   GLY A 170      43.428  -3.441 -19.143  1.00  0.66           H  
ATOM   2741 1HA  GLY A 170      45.291  -2.140 -17.461  1.00  0.66           H  
ATOM   2742 2HA  GLY A 170      43.591  -1.734 -17.598  1.00  0.66           H  
ATOM   2743  N   ASN A 171      42.822  -3.607 -15.856  1.00  0.65           N  
ATOM   2744  CA  ASN A 171      42.413  -4.182 -14.595  1.00  0.65           C  
ATOM   2745  C   ASN A 171      43.127  -5.495 -14.286  1.00  0.65           C  
ATOM   2746  O   ASN A 171      43.461  -5.768 -13.132  1.00  0.65           O  
ATOM   2747  CB  ASN A 171      40.920  -4.358 -14.634  1.00  0.65           C  
ATOM   2748  CG  ASN A 171      40.162  -3.074 -14.431  1.00  0.65           C  
ATOM   2749  OD1 ASN A 171      39.897  -2.681 -13.288  1.00  0.65           O  
ATOM   2750  ND2 ASN A 171      39.839  -2.387 -15.496  1.00  0.65           N  
ATOM   2751  H   ASN A 171      42.153  -3.532 -16.613  1.00  0.65           H  
ATOM   2752  HA  ASN A 171      42.663  -3.477 -13.801  1.00  0.65           H  
ATOM   2753 1HB  ASN A 171      40.639  -4.781 -15.602  1.00  0.65           H  
ATOM   2754 2HB  ASN A 171      40.616  -5.073 -13.867  1.00  0.65           H  
ATOM   2755 1HD2 ASN A 171      39.334  -1.529 -15.383  1.00  0.65           H  
ATOM   2756 2HD2 ASN A 171      40.112  -2.694 -16.435  1.00  0.65           H  
ATOM   2757  N   SER A 172      43.424  -6.292 -15.313  1.00  0.65           N  
ATOM   2758  CA  SER A 172      44.086  -7.563 -15.071  1.00  0.65           C  
ATOM   2759  C   SER A 172      45.463  -7.326 -14.452  1.00  0.65           C  
ATOM   2760  O   SER A 172      45.869  -8.014 -13.518  1.00  0.65           O  
ATOM   2761  CB  SER A 172      44.246  -8.306 -16.374  1.00  0.65           C  
ATOM   2762  OG  SER A 172      42.992  -8.626 -16.940  1.00  0.65           O  
ATOM   2763  H   SER A 172      43.147  -6.051 -16.266  1.00  0.65           H  
ATOM   2764  HA  SER A 172      43.484  -8.155 -14.380  1.00  0.65           H  
ATOM   2765 1HB  SER A 172      44.815  -7.699 -17.061  1.00  0.65           H  
ATOM   2766 2HB  SER A 172      44.818  -9.219 -16.204  1.00  0.65           H  
ATOM   2767  HG  SER A 172      42.576  -7.765 -17.155  1.00  0.65           H  
ATOM   2768  N   PHE A 173      46.175  -6.321 -14.968  1.00  0.65           N  
ATOM   2769  CA  PHE A 173      47.500  -5.954 -14.491  1.00  0.65           C  
ATOM   2770  C   PHE A 173      47.453  -5.308 -13.104  1.00  0.65           C  
ATOM   2771  O   PHE A 173      48.149  -5.724 -12.178  1.00  0.65           O  
ATOM   2772  CB  PHE A 173      48.135  -4.994 -15.487  1.00  0.65           C  
ATOM   2773  CG  PHE A 173      49.528  -4.597 -15.193  1.00  0.65           C  
ATOM   2774  CD1 PHE A 173      50.581  -5.429 -15.537  1.00  0.65           C  
ATOM   2775  CD2 PHE A 173      49.798  -3.397 -14.593  1.00  0.65           C  
ATOM   2776  CE1 PHE A 173      51.883  -5.051 -15.286  1.00  0.65           C  
ATOM   2777  CE2 PHE A 173      51.098  -3.008 -14.338  1.00  0.65           C  
ATOM   2778  CZ  PHE A 173      52.143  -3.838 -14.687  1.00  0.65           C  
ATOM   2779  H   PHE A 173      45.797  -5.788 -15.752  1.00  0.65           H  
ATOM   2780  HA  PHE A 173      48.107  -6.861 -14.431  1.00  0.65           H  
ATOM   2781 1HB  PHE A 173      48.117  -5.458 -16.474  1.00  0.65           H  
ATOM   2782 2HB  PHE A 173      47.523  -4.086 -15.560  1.00  0.65           H  
ATOM   2783  HD1 PHE A 173      50.373  -6.391 -16.022  1.00  0.65           H  
ATOM   2784  HD2 PHE A 173      48.964  -2.760 -14.323  1.00  0.65           H  
ATOM   2785  HE1 PHE A 173      52.701  -5.713 -15.566  1.00  0.65           H  
ATOM   2786  HE2 PHE A 173      51.303  -2.049 -13.864  1.00  0.65           H  
ATOM   2787  HZ  PHE A 173      53.171  -3.534 -14.490  1.00  0.65           H  
ATOM   2788  N   ILE A 174      46.576  -4.309 -12.948  1.00  0.66           N  
ATOM   2789  CA  ILE A 174      46.468  -3.515 -11.724  1.00  0.66           C  
ATOM   2790  C   ILE A 174      46.137  -4.357 -10.509  1.00  0.66           C  
ATOM   2791  O   ILE A 174      46.664  -4.123  -9.416  1.00  0.66           O  
ATOM   2792  CB  ILE A 174      45.384  -2.445 -11.885  1.00  0.66           C  
ATOM   2793  CG1 ILE A 174      45.842  -1.422 -12.883  1.00  0.66           C  
ATOM   2794  CG2 ILE A 174      45.113  -1.783 -10.529  1.00  0.66           C  
ATOM   2795  CD1 ILE A 174      44.745  -0.534 -13.380  1.00  0.66           C  
ATOM   2796  H   ILE A 174      45.985  -4.048 -13.737  1.00  0.66           H  
ATOM   2797  HA  ILE A 174      47.420  -3.023 -11.551  1.00  0.66           H  
ATOM   2798  HB  ILE A 174      44.471  -2.899 -12.262  1.00  0.66           H  
ATOM   2799 1HG1 ILE A 174      46.581  -0.804 -12.410  1.00  0.66           H  
ATOM   2800 2HG1 ILE A 174      46.302  -1.929 -13.723  1.00  0.66           H  
ATOM   2801 1HG2 ILE A 174      44.363  -1.030 -10.635  1.00  0.66           H  
ATOM   2802 2HG2 ILE A 174      44.774  -2.537  -9.827  1.00  0.66           H  
ATOM   2803 3HG2 ILE A 174      46.028  -1.324 -10.157  1.00  0.66           H  
ATOM   2804 1HD1 ILE A 174      45.146   0.192 -14.093  1.00  0.66           H  
ATOM   2805 2HD1 ILE A 174      43.991  -1.141 -13.869  1.00  0.66           H  
ATOM   2806 3HD1 ILE A 174      44.304  -0.026 -12.560  1.00  0.66           H  
ATOM   2807  N   PHE A 175      45.252  -5.321 -10.684  1.00  0.66           N  
ATOM   2808  CA  PHE A 175      44.844  -6.163  -9.587  1.00  0.66           C  
ATOM   2809  C   PHE A 175      45.557  -7.504  -9.566  1.00  0.66           C  
ATOM   2810  O   PHE A 175      45.144  -8.424  -8.853  1.00  0.66           O  
ATOM   2811  CB  PHE A 175      43.343  -6.342  -9.664  1.00  0.66           C  
ATOM   2812  CG  PHE A 175      42.686  -5.058  -9.436  1.00  0.66           C  
ATOM   2813  CD1 PHE A 175      42.132  -4.356 -10.472  1.00  0.66           C  
ATOM   2814  CD2 PHE A 175      42.647  -4.517  -8.178  1.00  0.66           C  
ATOM   2815  CE1 PHE A 175      41.565  -3.154 -10.259  1.00  0.66           C  
ATOM   2816  CE2 PHE A 175      42.067  -3.307  -7.968  1.00  0.66           C  
ATOM   2817  CZ  PHE A 175      41.538  -2.625  -9.001  1.00  0.66           C  
ATOM   2818  H   PHE A 175      44.822  -5.470 -11.601  1.00  0.66           H  
ATOM   2819  HA  PHE A 175      45.078  -5.647  -8.657  1.00  0.66           H  
ATOM   2820 1HB  PHE A 175      43.057  -6.714 -10.652  1.00  0.66           H  
ATOM   2821 2HB  PHE A 175      43.005  -7.054  -8.913  1.00  0.66           H  
ATOM   2822  HD1 PHE A 175      42.155  -4.769 -11.468  1.00  0.66           H  
ATOM   2823  HD2 PHE A 175      43.087  -5.066  -7.338  1.00  0.66           H  
ATOM   2824  HE1 PHE A 175      41.137  -2.619 -11.093  1.00  0.66           H  
ATOM   2825  HE2 PHE A 175      42.033  -2.885  -6.970  1.00  0.66           H  
ATOM   2826  HZ  PHE A 175      41.101  -1.665  -8.824  1.00  0.66           H  
ATOM   2827  N   GLN A 176      46.634  -7.639 -10.332  1.00  0.67           N  
ATOM   2828  CA  GLN A 176      47.340  -8.897 -10.329  1.00  0.67           C  
ATOM   2829  C   GLN A 176      47.809  -9.182  -8.914  1.00  0.67           C  
ATOM   2830  O   GLN A 176      48.448  -8.346  -8.278  1.00  0.67           O  
ATOM   2831  CB  GLN A 176      48.519  -8.847 -11.302  1.00  0.67           C  
ATOM   2832  CG  GLN A 176      49.269 -10.151 -11.470  1.00  0.67           C  
ATOM   2833  CD  GLN A 176      50.398 -10.037 -12.487  1.00  0.67           C  
ATOM   2834  OE1 GLN A 176      50.878  -8.942 -12.801  1.00  0.67           O  
ATOM   2835  NE2 GLN A 176      50.835 -11.177 -13.011  1.00  0.67           N  
ATOM   2836  H   GLN A 176      46.986  -6.876 -10.912  1.00  0.67           H  
ATOM   2837  HA  GLN A 176      46.656  -9.688 -10.639  1.00  0.67           H  
ATOM   2838 1HB  GLN A 176      48.153  -8.547 -12.286  1.00  0.67           H  
ATOM   2839 2HB  GLN A 176      49.222  -8.083 -10.975  1.00  0.67           H  
ATOM   2840 1HG  GLN A 176      49.697 -10.434 -10.514  1.00  0.67           H  
ATOM   2841 2HG  GLN A 176      48.572 -10.916 -11.811  1.00  0.67           H  
ATOM   2842 1HE2 GLN A 176      51.578 -11.167 -13.684  1.00  0.67           H  
ATOM   2843 2HE2 GLN A 176      50.422 -12.046 -12.736  1.00  0.67           H  
ATOM   2844  N   ASN A 177      47.481 -10.371  -8.426  1.00  0.67           N  
ATOM   2845  CA  ASN A 177      47.822 -10.842  -7.081  1.00  0.67           C  
ATOM   2846  C   ASN A 177      47.201 -10.038  -5.920  1.00  0.67           C  
ATOM   2847  O   ASN A 177      47.653 -10.165  -4.782  1.00  0.67           O  
ATOM   2848  CB  ASN A 177      49.330 -10.896  -6.898  1.00  0.67           C  
ATOM   2849  CG  ASN A 177      50.004 -11.841  -7.852  1.00  0.67           C  
ATOM   2850  OD1 ASN A 177      49.460 -12.893  -8.209  1.00  0.67           O  
ATOM   2851  ND2 ASN A 177      51.192 -11.485  -8.272  1.00  0.67           N  
ATOM   2852  H   ASN A 177      46.940 -10.989  -9.016  1.00  0.67           H  
ATOM   2853  HA  ASN A 177      47.440 -11.859  -6.987  1.00  0.67           H  
ATOM   2854 1HB  ASN A 177      49.771  -9.911  -7.004  1.00  0.67           H  
ATOM   2855 2HB  ASN A 177      49.545 -11.228  -5.883  1.00  0.67           H  
ATOM   2856 1HD2 ASN A 177      51.697 -12.071  -8.906  1.00  0.67           H  
ATOM   2857 2HD2 ASN A 177      51.596 -10.625  -7.956  1.00  0.67           H  
ATOM   2858  N   ASP A 178      46.141  -9.264  -6.180  1.00  0.66           N  
ATOM   2859  CA  ASP A 178      45.411  -8.573  -5.114  1.00  0.66           C  
ATOM   2860  C   ASP A 178      44.273  -9.477  -4.635  1.00  0.66           C  
ATOM   2861  O   ASP A 178      43.246  -9.557  -5.298  1.00  0.66           O  
ATOM   2862  CB  ASP A 178      44.883  -7.214  -5.598  1.00  0.66           C  
ATOM   2863  CG  ASP A 178      44.055  -6.385  -4.551  1.00  0.66           C  
ATOM   2864  OD1 ASP A 178      43.514  -6.969  -3.608  1.00  0.66           O  
ATOM   2865  OD2 ASP A 178      43.996  -5.143  -4.689  1.00  0.66           O  
ATOM   2866  H   ASP A 178      45.827  -9.147  -7.145  1.00  0.66           H  
ATOM   2867  HA  ASP A 178      46.116  -8.367  -4.320  1.00  0.66           H  
ATOM   2868 1HB  ASP A 178      45.726  -6.611  -5.943  1.00  0.66           H  
ATOM   2869 2HB  ASP A 178      44.247  -7.386  -6.471  1.00  0.66           H  
ATOM   2870  N   PRO A 179      44.360 -10.091  -3.445  1.00  0.65           N  
ATOM   2871  CA  PRO A 179      43.455 -11.117  -2.958  1.00  0.65           C  
ATOM   2872  C   PRO A 179      42.031 -10.634  -2.722  1.00  0.65           C  
ATOM   2873  O   PRO A 179      41.126 -11.454  -2.535  1.00  0.65           O  
ATOM   2874  CB  PRO A 179      44.100 -11.534  -1.635  1.00  0.65           C  
ATOM   2875  CG  PRO A 179      44.870 -10.316  -1.183  1.00  0.65           C  
ATOM   2876  CD  PRO A 179      45.371  -9.670  -2.452  1.00  0.65           C  
ATOM   2877  HA  PRO A 179      43.458 -11.954  -3.672  1.00  0.65           H  
ATOM   2878 1HB  PRO A 179      43.317 -11.822  -0.918  1.00  0.65           H  
ATOM   2879 2HB  PRO A 179      44.741 -12.414  -1.789  1.00  0.65           H  
ATOM   2880 1HG  PRO A 179      44.198  -9.646  -0.609  1.00  0.65           H  
ATOM   2881 2HG  PRO A 179      45.682 -10.607  -0.505  1.00  0.65           H  
ATOM   2882 1HD  PRO A 179      45.348  -8.575  -2.310  1.00  0.65           H  
ATOM   2883 2HD  PRO A 179      46.367 -10.052  -2.705  1.00  0.65           H  
ATOM   2884  N   ASP A 180      41.817  -9.316  -2.666  1.00  0.62           N  
ATOM   2885  CA  ASP A 180      40.472  -8.838  -2.392  1.00  0.62           C  
ATOM   2886  C   ASP A 180      39.707  -8.490  -3.658  1.00  0.62           C  
ATOM   2887  O   ASP A 180      38.553  -8.047  -3.582  1.00  0.62           O  
ATOM   2888  CB  ASP A 180      40.542  -7.660  -1.437  1.00  0.62           C  
ATOM   2889  CG  ASP A 180      41.083  -8.118  -0.048  1.00  0.62           C  
ATOM   2890  OD1 ASP A 180      40.668  -9.188   0.408  1.00  0.62           O  
ATOM   2891  OD2 ASP A 180      41.910  -7.447   0.518  1.00  0.62           O  
ATOM   2892  H   ASP A 180      42.557  -8.624  -2.866  1.00  0.62           H  
ATOM   2893  HA  ASP A 180      39.926  -9.630  -1.891  1.00  0.62           H  
ATOM   2894 1HB  ASP A 180      41.210  -6.896  -1.854  1.00  0.62           H  
ATOM   2895 2HB  ASP A 180      39.549  -7.215  -1.312  1.00  0.62           H  
ATOM   2896  N   VAL A 181      40.357  -8.673  -4.808  1.00  0.60           N  
ATOM   2897  CA  VAL A 181      39.746  -8.356  -6.083  1.00  0.60           C  
ATOM   2898  C   VAL A 181      39.858  -9.530  -7.046  1.00  0.60           C  
ATOM   2899  O   VAL A 181      40.901 -10.163  -7.154  1.00  0.60           O  
ATOM   2900  CB  VAL A 181      40.367  -7.095  -6.711  1.00  0.60           C  
ATOM   2901  CG1 VAL A 181      39.688  -6.785  -8.071  1.00  0.60           C  
ATOM   2902  CG2 VAL A 181      40.218  -5.942  -5.765  1.00  0.60           C  
ATOM   2903  H   VAL A 181      41.312  -9.041  -4.806  1.00  0.60           H  
ATOM   2904  HA  VAL A 181      38.704  -8.150  -5.905  1.00  0.60           H  
ATOM   2905  HB  VAL A 181      41.427  -7.267  -6.900  1.00  0.60           H  
ATOM   2906 1HG1 VAL A 181      40.124  -5.898  -8.505  1.00  0.60           H  
ATOM   2907 2HG1 VAL A 181      39.822  -7.615  -8.759  1.00  0.60           H  
ATOM   2908 3HG1 VAL A 181      38.623  -6.613  -7.912  1.00  0.60           H  
ATOM   2909 1HG2 VAL A 181      40.655  -5.067  -6.203  1.00  0.60           H  
ATOM   2910 2HG2 VAL A 181      39.189  -5.757  -5.567  1.00  0.60           H  
ATOM   2911 3HG2 VAL A 181      40.726  -6.162  -4.834  1.00  0.60           H  
ATOM   2912  N   PHE A 182      38.781  -9.827  -7.736  1.00  0.58           N  
ATOM   2913  CA  PHE A 182      38.790 -10.908  -8.708  1.00  0.58           C  
ATOM   2914  C   PHE A 182      38.522 -10.314 -10.068  1.00  0.58           C  
ATOM   2915  O   PHE A 182      37.547  -9.575 -10.234  1.00  0.58           O  
ATOM   2916  CB  PHE A 182      37.707 -11.914  -8.407  1.00  0.58           C  
ATOM   2917  CG  PHE A 182      37.693 -13.150  -9.248  1.00  0.58           C  
ATOM   2918  CD1 PHE A 182      38.191 -14.317  -8.716  1.00  0.58           C  
ATOM   2919  CD2 PHE A 182      37.236 -13.166 -10.554  1.00  0.58           C  
ATOM   2920  CE1 PHE A 182      38.207 -15.478  -9.450  1.00  0.58           C  
ATOM   2921  CE2 PHE A 182      37.263 -14.320 -11.289  1.00  0.58           C  
ATOM   2922  CZ  PHE A 182      37.742 -15.479 -10.734  1.00  0.58           C  
ATOM   2923  H   PHE A 182      37.939  -9.276  -7.578  1.00  0.58           H  
ATOM   2924  HA  PHE A 182      39.768 -11.394  -8.717  1.00  0.58           H  
ATOM   2925 1HB  PHE A 182      37.836 -12.232  -7.401  1.00  0.58           H  
ATOM   2926 2HB  PHE A 182      36.737 -11.437  -8.479  1.00  0.58           H  
ATOM   2927  HD1 PHE A 182      38.566 -14.312  -7.692  1.00  0.58           H  
ATOM   2928  HD2 PHE A 182      36.865 -12.255 -11.004  1.00  0.58           H  
ATOM   2929  HE1 PHE A 182      38.594 -16.398  -9.010  1.00  0.58           H  
ATOM   2930  HE2 PHE A 182      36.905 -14.323 -12.303  1.00  0.58           H  
ATOM   2931  HZ  PHE A 182      37.758 -16.396 -11.308  1.00  0.58           H  
ATOM   2932  N   THR A 183      39.416 -10.551 -11.013  1.00  0.58           N  
ATOM   2933  CA  THR A 183      39.197  -9.996 -12.335  1.00  0.58           C  
ATOM   2934  C   THR A 183      38.823 -11.093 -13.338  1.00  0.58           C  
ATOM   2935  O   THR A 183      39.558 -12.083 -13.541  1.00  0.58           O  
ATOM   2936  CB  THR A 183      40.434  -9.214 -12.812  1.00  0.58           C  
ATOM   2937  OG1 THR A 183      40.710  -8.148 -11.888  1.00  0.58           O  
ATOM   2938  CG2 THR A 183      40.173  -8.595 -14.180  1.00  0.58           C  
ATOM   2939  H   THR A 183      40.239 -11.129 -10.805  1.00  0.58           H  
ATOM   2940  HA  THR A 183      38.361  -9.300 -12.294  1.00  0.58           H  
ATOM   2941  HB  THR A 183      41.293  -9.873 -12.847  1.00  0.58           H  
ATOM   2942  HG1 THR A 183      41.031  -8.525 -11.061  1.00  0.58           H  
ATOM   2943 1HG2 THR A 183      41.043  -8.033 -14.501  1.00  0.58           H  
ATOM   2944 2HG2 THR A 183      39.955  -9.367 -14.914  1.00  0.58           H  
ATOM   2945 3HG2 THR A 183      39.335  -7.942 -14.098  1.00  0.58           H  
ATOM   2946  N   PHE A 184      37.672 -10.884 -13.962  1.00  0.58           N  
ATOM   2947  CA  PHE A 184      37.085 -11.751 -14.965  1.00  0.58           C  
ATOM   2948  C   PHE A 184      36.987 -11.043 -16.303  1.00  0.58           C  
ATOM   2949  O   PHE A 184      36.525  -9.898 -16.381  1.00  0.58           O  
ATOM   2950  CB  PHE A 184      35.711 -12.236 -14.498  1.00  0.58           C  
ATOM   2951  CG  PHE A 184      34.911 -12.920 -15.549  1.00  0.58           C  
ATOM   2952  CD1 PHE A 184      35.269 -14.124 -16.058  1.00  0.58           C  
ATOM   2953  CD2 PHE A 184      33.760 -12.338 -16.001  1.00  0.58           C  
ATOM   2954  CE1 PHE A 184      34.513 -14.725 -17.014  1.00  0.58           C  
ATOM   2955  CE2 PHE A 184      32.979 -12.935 -16.956  1.00  0.58           C  
ATOM   2956  CZ  PHE A 184      33.360 -14.137 -17.468  1.00  0.58           C  
ATOM   2957  H   PHE A 184      37.136 -10.051 -13.716  1.00  0.58           H  
ATOM   2958  HA  PHE A 184      37.729 -12.620 -15.088  1.00  0.58           H  
ATOM   2959 1HB  PHE A 184      35.846 -12.905 -13.679  1.00  0.58           H  
ATOM   2960 2HB  PHE A 184      35.135 -11.386 -14.127  1.00  0.58           H  
ATOM   2961  HD1 PHE A 184      36.167 -14.592 -15.708  1.00  0.58           H  
ATOM   2962  HD2 PHE A 184      33.484 -11.396 -15.579  1.00  0.58           H  
ATOM   2963  HE1 PHE A 184      34.824 -15.678 -17.407  1.00  0.58           H  
ATOM   2964  HE2 PHE A 184      32.067 -12.458 -17.304  1.00  0.58           H  
ATOM   2965  HZ  PHE A 184      32.756 -14.629 -18.231  1.00  0.58           H  
ATOM   2966  N   SER A 185      37.424 -11.723 -17.354  1.00  0.59           N  
ATOM   2967  CA  SER A 185      37.399 -11.096 -18.662  1.00  0.59           C  
ATOM   2968  C   SER A 185      37.123 -12.086 -19.772  1.00  0.59           C  
ATOM   2969  O   SER A 185      37.751 -13.147 -19.852  1.00  0.59           O  
ATOM   2970  CB  SER A 185      38.760 -10.428 -18.922  1.00  0.59           C  
ATOM   2971  OG  SER A 185      38.810  -9.757 -20.176  1.00  0.59           O  
ATOM   2972  H   SER A 185      37.789 -12.671 -17.223  1.00  0.59           H  
ATOM   2973  HA  SER A 185      36.607 -10.349 -18.680  1.00  0.59           H  
ATOM   2974 1HB  SER A 185      38.984  -9.724 -18.121  1.00  0.59           H  
ATOM   2975 2HB  SER A 185      39.535 -11.201 -18.897  1.00  0.59           H  
ATOM   2976  HG  SER A 185      38.258 -10.282 -20.784  1.00  0.59           H  
ATOM   2977  N   MET A 186      36.206 -11.713 -20.648  1.00  0.62           N  
ATOM   2978  CA  MET A 186      35.954 -12.496 -21.843  1.00  0.62           C  
ATOM   2979  C   MET A 186      36.620 -11.699 -22.943  1.00  0.62           C  
ATOM   2980  O   MET A 186      36.647 -10.479 -22.867  1.00  0.62           O  
ATOM   2981  CB  MET A 186      34.450 -12.716 -22.083  1.00  0.62           C  
ATOM   2982  CG  MET A 186      33.749 -13.512 -20.970  1.00  0.62           C  
ATOM   2983  SD  MET A 186      32.038 -13.908 -21.317  1.00  0.62           S  
ATOM   2984  CE  MET A 186      32.136 -15.120 -22.605  1.00  0.62           C  
ATOM   2985  H   MET A 186      35.693 -10.838 -20.494  1.00  0.62           H  
ATOM   2986  HA  MET A 186      36.456 -13.458 -21.776  1.00  0.62           H  
ATOM   2987 1HB  MET A 186      33.952 -11.749 -22.176  1.00  0.62           H  
ATOM   2988 2HB  MET A 186      34.310 -13.249 -23.016  1.00  0.62           H  
ATOM   2989 1HG  MET A 186      34.267 -14.417 -20.750  1.00  0.62           H  
ATOM   2990 2HG  MET A 186      33.767 -12.895 -20.073  1.00  0.62           H  
ATOM   2991 1HE  MET A 186      31.133 -15.425 -22.892  1.00  0.62           H  
ATOM   2992 2HE  MET A 186      32.640 -14.694 -23.459  1.00  0.62           H  
ATOM   2993 3HE  MET A 186      32.686 -15.980 -22.249  1.00  0.62           H  
ATOM   2994  N   HIS A 187      37.229 -12.347 -23.917  1.00  0.67           N  
ATOM   2995  CA  HIS A 187      37.842 -11.562 -24.996  1.00  0.67           C  
ATOM   2996  C   HIS A 187      38.086 -12.405 -26.222  1.00  0.67           C  
ATOM   2997  O   HIS A 187      38.200 -13.618 -26.098  1.00  0.67           O  
ATOM   2998  CB  HIS A 187      39.175 -10.989 -24.530  1.00  0.67           C  
ATOM   2999  CG  HIS A 187      40.242 -12.036 -24.343  1.00  0.67           C  
ATOM   3000  ND1 HIS A 187      41.169 -12.331 -25.330  1.00  0.67           N  
ATOM   3001  CD2 HIS A 187      40.500 -12.886 -23.315  1.00  0.67           C  
ATOM   3002  CE1 HIS A 187      41.964 -13.298 -24.918  1.00  0.67           C  
ATOM   3003  NE2 HIS A 187      41.591 -13.672 -23.696  1.00  0.67           N  
ATOM   3004  H   HIS A 187      37.257 -13.368 -23.899  1.00  0.67           H  
ATOM   3005  HA  HIS A 187      37.182 -10.738 -25.275  1.00  0.67           H  
ATOM   3006 1HB  HIS A 187      39.529 -10.292 -25.281  1.00  0.67           H  
ATOM   3007 2HB  HIS A 187      39.048 -10.443 -23.603  1.00  0.67           H  
ATOM   3008  HD1 HIS A 187      41.239 -11.897 -26.260  1.00  0.67           H  
ATOM   3009  HD2 HIS A 187      40.028 -13.035 -22.338  1.00  0.67           H  
ATOM   3010  HE1 HIS A 187      42.765 -13.656 -25.561  1.00  0.67           H  
ATOM   3011  N   GLN A 188      38.238 -11.798 -27.392  1.00  0.74           N  
ATOM   3012  CA  GLN A 188      38.644 -12.585 -28.541  1.00  0.74           C  
ATOM   3013  C   GLN A 188      40.126 -12.888 -28.415  1.00  0.74           C  
ATOM   3014  O   GLN A 188      40.929 -12.004 -28.079  1.00  0.74           O  
ATOM   3015  CB  GLN A 188      38.366 -11.865 -29.847  1.00  0.74           C  
ATOM   3016  CG  GLN A 188      36.906 -11.668 -30.186  1.00  0.74           C  
ATOM   3017  CD  GLN A 188      36.745 -10.948 -31.556  1.00  0.74           C  
ATOM   3018  OE1 GLN A 188      35.690 -10.351 -31.919  1.00  0.74           O  
ATOM   3019  NE2 GLN A 188      37.828 -11.047 -32.334  1.00  0.74           N  
ATOM   3020  H   GLN A 188      38.129 -10.791 -27.476  1.00  0.74           H  
ATOM   3021  HA  GLN A 188      38.107 -13.527 -28.542  1.00  0.74           H  
ATOM   3022 1HB  GLN A 188      38.800 -10.886 -29.776  1.00  0.74           H  
ATOM   3023 2HB  GLN A 188      38.852 -12.389 -30.671  1.00  0.74           H  
ATOM   3024 1HG  GLN A 188      36.413 -12.643 -30.239  1.00  0.74           H  
ATOM   3025 2HG  GLN A 188      36.483 -11.076 -29.399  1.00  0.74           H  
ATOM   3026 1HE2 GLN A 188      37.880 -10.641 -33.289  1.00  0.74           H  
ATOM   3027 2HE2 GLN A 188      38.627 -11.546 -32.004  1.00  0.74           H  
ATOM   3028  N   GLU A 189      40.493 -14.120 -28.736  1.00  0.83           N  
ATOM   3029  CA  GLU A 189      41.873 -14.585 -28.637  1.00  0.83           C  
ATOM   3030  C   GLU A 189      42.905 -13.751 -29.388  1.00  0.83           C  
ATOM   3031  O   GLU A 189      44.024 -13.589 -28.906  1.00  0.83           O  
ATOM   3032  CB  GLU A 189      41.994 -16.028 -29.125  1.00  0.83           C  
ATOM   3033  CG  GLU A 189      43.410 -16.614 -28.956  1.00  0.83           C  
ATOM   3034  CD  GLU A 189      43.548 -18.077 -29.362  1.00  0.83           C  
ATOM   3035  OE1 GLU A 189      42.594 -18.650 -29.828  1.00  0.83           O  
ATOM   3036  OE2 GLU A 189      44.617 -18.616 -29.189  1.00  0.83           O  
ATOM   3037  H   GLU A 189      39.763 -14.783 -29.000  1.00  0.83           H  
ATOM   3038  HA  GLU A 189      42.144 -14.573 -27.586  1.00  0.83           H  
ATOM   3039 1HB  GLU A 189      41.289 -16.659 -28.580  1.00  0.83           H  
ATOM   3040 2HB  GLU A 189      41.730 -16.077 -30.184  1.00  0.83           H  
ATOM   3041 1HG  GLU A 189      44.098 -16.021 -29.563  1.00  0.83           H  
ATOM   3042 2HG  GLU A 189      43.705 -16.504 -27.914  1.00  0.83           H  
ATOM   3043  N   ASN A 190      42.554 -13.242 -30.569  1.00  0.93           N  
ATOM   3044  CA  ASN A 190      43.539 -12.523 -31.368  1.00  0.93           C  
ATOM   3045  C   ASN A 190      43.426 -10.997 -31.400  1.00  0.93           C  
ATOM   3046  O   ASN A 190      44.023 -10.369 -32.278  1.00  0.93           O  
ATOM   3047  CB  ASN A 190      43.548 -13.059 -32.784  1.00  0.93           C  
ATOM   3048  CG  ASN A 190      44.080 -14.477 -32.856  1.00  0.93           C  
ATOM   3049  OD1 ASN A 190      45.291 -14.702 -32.726  1.00  0.93           O  
ATOM   3050  ND2 ASN A 190      43.208 -15.427 -33.074  1.00  0.93           N  
ATOM   3051  H   ASN A 190      41.616 -13.387 -30.921  1.00  0.93           H  
ATOM   3052  HA  ASN A 190      44.520 -12.738 -30.942  1.00  0.93           H  
ATOM   3053 1HB  ASN A 190      42.529 -13.045 -33.184  1.00  0.93           H  
ATOM   3054 2HB  ASN A 190      44.158 -12.416 -33.415  1.00  0.93           H  
ATOM   3055 1HD2 ASN A 190      43.505 -16.380 -33.132  1.00  0.93           H  
ATOM   3056 2HD2 ASN A 190      42.221 -15.200 -33.200  1.00  0.93           H  
ATOM   3057  N   LEU A 191      42.686 -10.377 -30.480  1.00  1.01           N  
ATOM   3058  CA  LEU A 191      42.651  -8.911 -30.532  1.00  1.01           C  
ATOM   3059  C   LEU A 191      43.655  -8.279 -29.583  1.00  1.01           C  
ATOM   3060  O   LEU A 191      43.958  -8.814 -28.519  1.00  1.01           O  
ATOM   3061  CB  LEU A 191      41.261  -8.339 -30.277  1.00  1.01           C  
ATOM   3062  CG  LEU A 191      40.187  -8.731 -31.271  1.00  1.01           C  
ATOM   3063  CD1 LEU A 191      38.888  -8.108 -30.830  1.00  1.01           C  
ATOM   3064  CD2 LEU A 191      40.558  -8.275 -32.662  1.00  1.01           C  
ATOM   3065  H   LEU A 191      42.185 -10.897 -29.752  1.00  1.01           H  
ATOM   3066  HA  LEU A 191      42.925  -8.600 -31.538  1.00  1.01           H  
ATOM   3067 1HB  LEU A 191      40.925  -8.660 -29.287  1.00  1.01           H  
ATOM   3068 2HB  LEU A 191      41.333  -7.259 -30.276  1.00  1.01           H  
ATOM   3069  HG  LEU A 191      40.082  -9.803 -31.277  1.00  1.01           H  
ATOM   3070 1HD1 LEU A 191      38.087  -8.377 -31.509  1.00  1.01           H  
ATOM   3071 2HD1 LEU A 191      38.672  -8.464 -29.847  1.00  1.01           H  
ATOM   3072 3HD1 LEU A 191      38.986  -7.031 -30.810  1.00  1.01           H  
ATOM   3073 1HD2 LEU A 191      39.768  -8.571 -33.368  1.00  1.01           H  
ATOM   3074 2HD2 LEU A 191      40.666  -7.191 -32.673  1.00  1.01           H  
ATOM   3075 3HD2 LEU A 191      41.501  -8.739 -32.959  1.00  1.01           H  
ATOM   3076  N   TYR A 192      44.152  -7.117 -29.992  1.00  1.06           N  
ATOM   3077  CA  TYR A 192      45.131  -6.333 -29.250  1.00  1.06           C  
ATOM   3078  C   TYR A 192      44.478  -5.340 -28.291  1.00  1.06           C  
ATOM   3079  O   TYR A 192      43.333  -4.956 -28.506  1.00  1.06           O  
ATOM   3080  CB  TYR A 192      46.030  -5.643 -30.255  1.00  1.06           C  
ATOM   3081  CG  TYR A 192      46.896  -6.643 -30.941  1.00  1.06           C  
ATOM   3082  CD1 TYR A 192      46.469  -7.230 -32.121  1.00  1.06           C  
ATOM   3083  CD2 TYR A 192      48.114  -6.991 -30.387  1.00  1.06           C  
ATOM   3084  CE1 TYR A 192      47.262  -8.167 -32.746  1.00  1.06           C  
ATOM   3085  CE2 TYR A 192      48.909  -7.926 -31.013  1.00  1.06           C  
ATOM   3086  CZ  TYR A 192      48.488  -8.514 -32.186  1.00  1.06           C  
ATOM   3087  OH  TYR A 192      49.281  -9.450 -32.809  1.00  1.06           O  
ATOM   3088  H   TYR A 192      43.844  -6.766 -30.886  1.00  1.06           H  
ATOM   3089  HA  TYR A 192      45.727  -7.036 -28.683  1.00  1.06           H  
ATOM   3090 1HB  TYR A 192      45.424  -5.136 -31.006  1.00  1.06           H  
ATOM   3091 2HB  TYR A 192      46.657  -4.903 -29.781  1.00  1.06           H  
ATOM   3092  HD1 TYR A 192      45.506  -6.956 -32.551  1.00  1.06           H  
ATOM   3093  HD2 TYR A 192      48.440  -6.528 -29.459  1.00  1.06           H  
ATOM   3094  HE1 TYR A 192      46.927  -8.635 -33.673  1.00  1.06           H  
ATOM   3095  HE2 TYR A 192      49.867  -8.203 -30.585  1.00  1.06           H  
ATOM   3096  HH  TYR A 192      48.827  -9.782 -33.588  1.00  1.06           H  
ATOM   3097  N   PRO A 193      45.172  -4.896 -27.228  1.00  1.05           N  
ATOM   3098  CA  PRO A 193      46.574  -5.054 -26.818  1.00  1.05           C  
ATOM   3099  C   PRO A 193      46.943  -6.472 -26.437  1.00  1.05           C  
ATOM   3100  O   PRO A 193      46.075  -7.276 -26.115  1.00  1.05           O  
ATOM   3101  CB  PRO A 193      46.657  -4.128 -25.597  1.00  1.05           C  
ATOM   3102  CG  PRO A 193      45.242  -4.022 -25.080  1.00  1.05           C  
ATOM   3103  CD  PRO A 193      44.381  -4.082 -26.303  1.00  1.05           C  
ATOM   3104  HA  PRO A 193      47.238  -4.685 -27.606  1.00  1.05           H  
ATOM   3105 1HB  PRO A 193      47.351  -4.552 -24.854  1.00  1.05           H  
ATOM   3106 2HB  PRO A 193      47.072  -3.149 -25.891  1.00  1.05           H  
ATOM   3107 1HG  PRO A 193      45.017  -4.835 -24.376  1.00  1.05           H  
ATOM   3108 2HG  PRO A 193      45.120  -3.075 -24.522  1.00  1.05           H  
ATOM   3109 1HD  PRO A 193      43.431  -4.583 -26.075  1.00  1.05           H  
ATOM   3110 2HD  PRO A 193      44.223  -3.075 -26.720  1.00  1.05           H  
ATOM   3111  N   LYS A 194      48.237  -6.787 -26.500  1.00  0.99           N  
ATOM   3112  CA  LYS A 194      48.673  -8.136 -26.160  1.00  0.99           C  
ATOM   3113  C   LYS A 194      48.196  -8.506 -24.771  1.00  0.99           C  
ATOM   3114  O   LYS A 194      48.307  -7.724 -23.834  1.00  0.99           O  
ATOM   3115  CB  LYS A 194      50.187  -8.264 -26.263  1.00  0.99           C  
ATOM   3116  CG  LYS A 194      50.714  -8.171 -27.692  1.00  0.99           C  
ATOM   3117  CD  LYS A 194      52.225  -8.342 -27.760  1.00  0.99           C  
ATOM   3118  CE  LYS A 194      52.729  -8.243 -29.200  1.00  0.99           C  
ATOM   3119  NZ  LYS A 194      54.213  -8.376 -29.282  1.00  0.99           N  
ATOM   3120  H   LYS A 194      48.922  -6.096 -26.772  1.00  0.99           H  
ATOM   3121  HA  LYS A 194      48.218  -8.834 -26.865  1.00  0.99           H  
ATOM   3122 1HB  LYS A 194      50.663  -7.482 -25.672  1.00  0.99           H  
ATOM   3123 2HB  LYS A 194      50.499  -9.224 -25.848  1.00  0.99           H  
ATOM   3124 1HG  LYS A 194      50.244  -8.948 -28.294  1.00  0.99           H  
ATOM   3125 2HG  LYS A 194      50.452  -7.202 -28.110  1.00  0.99           H  
ATOM   3126 1HD  LYS A 194      52.707  -7.569 -27.161  1.00  0.99           H  
ATOM   3127 2HD  LYS A 194      52.501  -9.316 -27.357  1.00  0.99           H  
ATOM   3128 1HE  LYS A 194      52.270  -9.035 -29.792  1.00  0.99           H  
ATOM   3129 2HE  LYS A 194      52.436  -7.278 -29.615  1.00  0.99           H  
ATOM   3130 1HZ  LYS A 194      54.505  -8.306 -30.246  1.00  0.99           H  
ATOM   3131 2HZ  LYS A 194      54.649  -7.638 -28.745  1.00  0.99           H  
ATOM   3132 3HZ  LYS A 194      54.494  -9.272 -28.910  1.00  0.99           H  
ATOM   3133  N   LYS A 195      47.663  -9.707 -24.667  1.00  0.90           N  
ATOM   3134  CA  LYS A 195      47.069 -10.262 -23.458  1.00  0.90           C  
ATOM   3135  C   LYS A 195      47.908 -10.386 -22.181  1.00  0.90           C  
ATOM   3136  O   LYS A 195      48.959 -11.031 -22.173  1.00  0.90           O  
ATOM   3137  CB  LYS A 195      46.605 -11.679 -23.826  1.00  0.90           C  
ATOM   3138  CG  LYS A 195      45.915 -12.447 -22.752  1.00  0.90           C  
ATOM   3139  CD  LYS A 195      45.485 -13.796 -23.261  1.00  0.90           C  
ATOM   3140  CE  LYS A 195      44.906 -14.619 -22.151  1.00  0.90           C  
ATOM   3141  NZ  LYS A 195      43.697 -14.015 -21.624  1.00  0.90           N  
ATOM   3142  H   LYS A 195      47.631 -10.271 -25.502  1.00  0.90           H  
ATOM   3143  HA  LYS A 195      46.203  -9.644 -23.214  1.00  0.90           H  
ATOM   3144 1HB  LYS A 195      45.915 -11.619 -24.669  1.00  0.90           H  
ATOM   3145 2HB  LYS A 195      47.464 -12.267 -24.148  1.00  0.90           H  
ATOM   3146 1HG  LYS A 195      46.589 -12.589 -21.910  1.00  0.90           H  
ATOM   3147 2HG  LYS A 195      45.040 -11.908 -22.404  1.00  0.90           H  
ATOM   3148 1HD  LYS A 195      44.740 -13.670 -24.037  1.00  0.90           H  
ATOM   3149 2HD  LYS A 195      46.341 -14.318 -23.681  1.00  0.90           H  
ATOM   3150 1HE  LYS A 195      44.668 -15.613 -22.522  1.00  0.90           H  
ATOM   3151 2HE  LYS A 195      45.635 -14.699 -21.345  1.00  0.90           H  
ATOM   3152 1HZ  LYS A 195      43.339 -14.582 -20.872  1.00  0.90           H  
ATOM   3153 2HZ  LYS A 195      43.887 -13.079 -21.254  1.00  0.90           H  
ATOM   3154 3HZ  LYS A 195      42.969 -13.920 -22.359  1.00  0.90           H  
ATOM   3155  N   GLU A 196      47.348  -9.863 -21.082  1.00  0.81           N  
ATOM   3156  CA  GLU A 196      47.857 -10.031 -19.715  1.00  0.81           C  
ATOM   3157  C   GLU A 196      47.030 -11.165 -19.109  1.00  0.81           C  
ATOM   3158  O   GLU A 196      45.996 -11.526 -19.668  1.00  0.81           O  
ATOM   3159  CB  GLU A 196      47.702  -8.766 -18.847  1.00  0.81           C  
ATOM   3160  CG  GLU A 196      48.502  -7.501 -19.265  1.00  0.81           C  
ATOM   3161  CD  GLU A 196      49.990  -7.588 -18.994  1.00  0.81           C  
ATOM   3162  OE1 GLU A 196      50.369  -8.283 -18.079  1.00  0.81           O  
ATOM   3163  OE2 GLU A 196      50.743  -6.934 -19.677  1.00  0.81           O  
ATOM   3164  H   GLU A 196      46.526  -9.277 -21.203  1.00  0.81           H  
ATOM   3165  HA  GLU A 196      48.904 -10.330 -19.746  1.00  0.81           H  
ATOM   3166 1HB  GLU A 196      46.650  -8.489 -18.810  1.00  0.81           H  
ATOM   3167 2HB  GLU A 196      47.993  -9.000 -17.823  1.00  0.81           H  
ATOM   3168 1HG  GLU A 196      48.373  -7.352 -20.333  1.00  0.81           H  
ATOM   3169 2HG  GLU A 196      48.085  -6.632 -18.752  1.00  0.81           H  
ATOM   3170  N   LYS A 197      47.480 -11.741 -18.001  1.00  0.73           N  
ATOM   3171  CA  LYS A 197      46.713 -12.805 -17.339  1.00  0.73           C  
ATOM   3172  C   LYS A 197      45.829 -12.296 -16.192  1.00  0.73           C  
ATOM   3173  O   LYS A 197      46.311 -11.577 -15.314  1.00  0.73           O  
ATOM   3174  CB  LYS A 197      47.661 -13.884 -16.816  1.00  0.73           C  
ATOM   3175  CG  LYS A 197      46.964 -15.078 -16.176  1.00  0.73           C  
ATOM   3176  CD  LYS A 197      47.959 -16.149 -15.739  1.00  0.73           C  
ATOM   3177  CE  LYS A 197      47.249 -17.317 -15.066  1.00  0.73           C  
ATOM   3178  NZ  LYS A 197      48.207 -18.371 -14.627  1.00  0.73           N  
ATOM   3179  H   LYS A 197      48.350 -11.422 -17.595  1.00  0.73           H  
ATOM   3180  HA  LYS A 197      46.048 -13.261 -18.077  1.00  0.73           H  
ATOM   3181 1HB  LYS A 197      48.275 -14.256 -17.635  1.00  0.73           H  
ATOM   3182 2HB  LYS A 197      48.328 -13.451 -16.072  1.00  0.73           H  
ATOM   3183 1HG  LYS A 197      46.413 -14.741 -15.298  1.00  0.73           H  
ATOM   3184 2HG  LYS A 197      46.251 -15.506 -16.880  1.00  0.73           H  
ATOM   3185 1HD  LYS A 197      48.507 -16.516 -16.608  1.00  0.73           H  
ATOM   3186 2HD  LYS A 197      48.671 -15.715 -15.038  1.00  0.73           H  
ATOM   3187 1HE  LYS A 197      46.703 -16.947 -14.198  1.00  0.73           H  
ATOM   3188 2HE  LYS A 197      46.539 -17.754 -15.768  1.00  0.73           H  
ATOM   3189 1HZ  LYS A 197      47.701 -19.126 -14.186  1.00  0.73           H  
ATOM   3190 2HZ  LYS A 197      48.710 -18.726 -15.429  1.00  0.73           H  
ATOM   3191 3HZ  LYS A 197      48.863 -17.976 -13.967  1.00  0.73           H  
ATOM   3192  N   SER A 198      44.551 -12.687 -16.198  1.00  0.68           N  
ATOM   3193  CA  SER A 198      43.597 -12.331 -15.138  1.00  0.68           C  
ATOM   3194  C   SER A 198      43.338 -13.519 -14.219  1.00  0.68           C  
ATOM   3195  O   SER A 198      44.116 -14.474 -14.211  1.00  0.68           O  
ATOM   3196  CB  SER A 198      42.290 -11.892 -15.719  1.00  0.68           C  
ATOM   3197  OG  SER A 198      41.501 -11.335 -14.757  1.00  0.68           O  
ATOM   3198  H   SER A 198      44.203 -13.254 -16.987  1.00  0.68           H  
ATOM   3199  HA  SER A 198      44.016 -11.518 -14.544  1.00  0.68           H  
ATOM   3200 1HB  SER A 198      42.459 -11.186 -16.521  1.00  0.68           H  
ATOM   3201 2HB  SER A 198      41.779 -12.747 -16.124  1.00  0.68           H  
ATOM   3202  HG  SER A 198      40.997 -12.059 -14.370  1.00  0.68           H  
ATOM   3203  N   ASP A 199      42.256 -13.454 -13.422  1.00  0.64           N  
ATOM   3204  CA  ASP A 199      41.946 -14.558 -12.512  1.00  0.64           C  
ATOM   3205  C   ASP A 199      41.099 -15.591 -13.257  1.00  0.64           C  
ATOM   3206  O   ASP A 199      41.288 -16.798 -13.099  1.00  0.64           O  
ATOM   3207  CB  ASP A 199      41.230 -14.039 -11.270  1.00  0.64           C  
ATOM   3208  CG  ASP A 199      42.115 -13.109 -10.469  1.00  0.64           C  
ATOM   3209  OD1 ASP A 199      43.187 -13.521 -10.076  1.00  0.64           O  
ATOM   3210  OD2 ASP A 199      41.735 -11.966 -10.288  1.00  0.64           O  
ATOM   3211  H   ASP A 199      41.621 -12.655 -13.476  1.00  0.64           H  
ATOM   3212  HA  ASP A 199      42.876 -15.034 -12.203  1.00  0.64           H  
ATOM   3213 1HB  ASP A 199      40.318 -13.519 -11.557  1.00  0.64           H  
ATOM   3214 2HB  ASP A 199      40.941 -14.881 -10.641  1.00  0.64           H  
ATOM   3215  N   LEU A 200      40.209 -15.110 -14.125  1.00  0.63           N  
ATOM   3216  CA  LEU A 200      39.443 -16.007 -14.981  1.00  0.63           C  
ATOM   3217  C   LEU A 200      39.275 -15.393 -16.365  1.00  0.63           C  
ATOM   3218  O   LEU A 200      38.473 -14.473 -16.558  1.00  0.63           O  
ATOM   3219  CB  LEU A 200      38.090 -16.342 -14.358  1.00  0.63           C  
ATOM   3220  CG  LEU A 200      37.182 -17.295 -15.176  1.00  0.63           C  
ATOM   3221  CD1 LEU A 200      37.882 -18.618 -15.351  1.00  0.63           C  
ATOM   3222  CD2 LEU A 200      35.856 -17.500 -14.438  1.00  0.63           C  
ATOM   3223  H   LEU A 200      40.056 -14.106 -14.167  1.00  0.63           H  
ATOM   3224  HA  LEU A 200      40.000 -16.935 -15.095  1.00  0.63           H  
ATOM   3225 1HB  LEU A 200      38.279 -16.828 -13.414  1.00  0.63           H  
ATOM   3226 2HB  LEU A 200      37.553 -15.426 -14.174  1.00  0.63           H  
ATOM   3227  HG  LEU A 200      36.997 -16.874 -16.168  1.00  0.63           H  
ATOM   3228 1HD1 LEU A 200      37.248 -19.290 -15.931  1.00  0.63           H  
ATOM   3229 2HD1 LEU A 200      38.824 -18.463 -15.881  1.00  0.63           H  
ATOM   3230 3HD1 LEU A 200      38.082 -19.058 -14.374  1.00  0.63           H  
ATOM   3231 1HD2 LEU A 200      35.226 -18.179 -15.008  1.00  0.63           H  
ATOM   3232 2HD2 LEU A 200      36.046 -17.926 -13.454  1.00  0.63           H  
ATOM   3233 3HD2 LEU A 200      35.348 -16.558 -14.324  1.00  0.63           H  
ATOM   3234  N   ASP A 201      40.036 -15.937 -17.309  1.00  0.63           N  
ATOM   3235  CA  ASP A 201      40.068 -15.488 -18.694  1.00  0.63           C  
ATOM   3236  C   ASP A 201      39.383 -16.438 -19.643  1.00  0.63           C  
ATOM   3237  O   ASP A 201      39.771 -17.605 -19.744  1.00  0.63           O  
ATOM   3238  CB  ASP A 201      41.495 -15.316 -19.181  1.00  0.63           C  
ATOM   3239  CG  ASP A 201      42.180 -14.165 -18.583  1.00  0.63           C  
ATOM   3240  OD1 ASP A 201      41.529 -13.184 -18.373  1.00  0.63           O  
ATOM   3241  OD2 ASP A 201      43.371 -14.241 -18.342  1.00  0.63           O  
ATOM   3242  H   ASP A 201      40.644 -16.701 -17.041  1.00  0.63           H  
ATOM   3243  HA  ASP A 201      39.557 -14.527 -18.757  1.00  0.63           H  
ATOM   3244 1HB  ASP A 201      42.064 -16.218 -18.961  1.00  0.63           H  
ATOM   3245 2HB  ASP A 201      41.467 -15.196 -20.264  1.00  0.63           H  
ATOM   3246  N   ILE A 202      38.378 -15.946 -20.337  1.00  0.66           N  
ATOM   3247  CA  ILE A 202      37.704 -16.773 -21.309  1.00  0.66           C  
ATOM   3248  C   ILE A 202      38.100 -16.309 -22.707  1.00  0.66           C  
ATOM   3249  O   ILE A 202      37.611 -15.282 -23.191  1.00  0.66           O  
ATOM   3250  CB  ILE A 202      36.201 -16.658 -21.143  1.00  0.66           C  
ATOM   3251  CG1 ILE A 202      35.811 -16.932 -19.688  1.00  0.66           C  
ATOM   3252  CG2 ILE A 202      35.494 -17.588 -22.104  1.00  0.66           C  
ATOM   3253  CD1 ILE A 202      36.206 -18.286 -19.159  1.00  0.66           C  
ATOM   3254  H   ILE A 202      38.095 -14.975 -20.196  1.00  0.66           H  
ATOM   3255  HA  ILE A 202      38.008 -17.811 -21.182  1.00  0.66           H  
ATOM   3256  HB  ILE A 202      35.916 -15.660 -21.368  1.00  0.66           H  
ATOM   3257 1HG1 ILE A 202      36.288 -16.172 -19.066  1.00  0.66           H  
ATOM   3258 2HG1 ILE A 202      34.728 -16.829 -19.594  1.00  0.66           H  
ATOM   3259 1HG2 ILE A 202      34.436 -17.470 -21.988  1.00  0.66           H  
ATOM   3260 2HG2 ILE A 202      35.781 -17.340 -23.127  1.00  0.66           H  
ATOM   3261 3HG2 ILE A 202      35.772 -18.619 -21.890  1.00  0.66           H  
ATOM   3262 1HD1 ILE A 202      35.888 -18.373 -18.119  1.00  0.66           H  
ATOM   3263 2HD1 ILE A 202      35.721 -19.062 -19.752  1.00  0.66           H  
ATOM   3264 3HD1 ILE A 202      37.282 -18.409 -19.215  1.00  0.66           H  
ATOM   3265  N   SER A 203      38.962 -17.070 -23.366  1.00  0.71           N  
ATOM   3266  CA  SER A 203      39.428 -16.663 -24.684  1.00  0.71           C  
ATOM   3267  C   SER A 203      38.442 -17.198 -25.716  1.00  0.71           C  
ATOM   3268  O   SER A 203      38.173 -18.400 -25.767  1.00  0.71           O  
ATOM   3269  CB  SER A 203      40.833 -17.171 -24.938  1.00  0.71           C  
ATOM   3270  OG  SER A 203      41.764 -16.603 -24.030  1.00  0.71           O  
ATOM   3271  H   SER A 203      39.319 -17.911 -22.933  1.00  0.71           H  
ATOM   3272  HA  SER A 203      39.433 -15.572 -24.747  1.00  0.71           H  
ATOM   3273 1HB  SER A 203      40.854 -18.256 -24.856  1.00  0.71           H  
ATOM   3274 2HB  SER A 203      41.122 -16.915 -25.958  1.00  0.71           H  
ATOM   3275  HG  SER A 203      41.588 -15.639 -24.004  1.00  0.71           H  
ATOM   3276  N   LEU A 204      37.884 -16.299 -26.503  1.00  0.78           N  
ATOM   3277  CA  LEU A 204      36.863 -16.609 -27.478  1.00  0.78           C  
ATOM   3278  C   LEU A 204      37.448 -16.707 -28.872  1.00  0.78           C  
ATOM   3279  O   LEU A 204      38.365 -15.967 -29.241  1.00  0.78           O  
ATOM   3280  CB  LEU A 204      35.818 -15.489 -27.449  1.00  0.78           C  
ATOM   3281  CG  LEU A 204      35.178 -15.235 -26.108  1.00  0.78           C  
ATOM   3282  CD1 LEU A 204      34.349 -14.012 -26.199  1.00  0.78           C  
ATOM   3283  CD2 LEU A 204      34.346 -16.407 -25.737  1.00  0.78           C  
ATOM   3284  H   LEU A 204      38.156 -15.332 -26.392  1.00  0.78           H  
ATOM   3285  HA  LEU A 204      36.399 -17.560 -27.218  1.00  0.78           H  
ATOM   3286 1HB  LEU A 204      36.277 -14.569 -27.764  1.00  0.78           H  
ATOM   3287 2HB  LEU A 204      35.025 -15.735 -28.162  1.00  0.78           H  
ATOM   3288  HG  LEU A 204      35.951 -15.075 -25.350  1.00  0.78           H  
ATOM   3289 1HD1 LEU A 204      33.895 -13.825 -25.246  1.00  0.78           H  
ATOM   3290 2HD1 LEU A 204      34.981 -13.165 -26.475  1.00  0.78           H  
ATOM   3291 3HD1 LEU A 204      33.588 -14.158 -26.952  1.00  0.78           H  
ATOM   3292 1HD2 LEU A 204      33.880 -16.235 -24.774  1.00  0.78           H  
ATOM   3293 2HD2 LEU A 204      33.584 -16.552 -26.487  1.00  0.78           H  
ATOM   3294 3HD2 LEU A 204      34.983 -17.291 -25.683  1.00  0.78           H  
ATOM   3295  N   GLU A 205      36.901 -17.605 -29.659  1.00  0.84           N  
ATOM   3296  CA  GLU A 205      37.287 -17.724 -31.049  1.00  0.84           C  
ATOM   3297  C   GLU A 205      36.443 -16.759 -31.864  1.00  0.84           C  
ATOM   3298  O   GLU A 205      35.342 -16.376 -31.465  1.00  0.84           O  
ATOM   3299  CB  GLU A 205      37.107 -19.162 -31.554  1.00  0.84           C  
ATOM   3300  CG  GLU A 205      37.962 -20.194 -30.823  1.00  0.84           C  
ATOM   3301  CD  GLU A 205      37.789 -21.606 -31.351  1.00  0.84           C  
ATOM   3302  OE1 GLU A 205      36.865 -21.836 -32.095  1.00  0.84           O  
ATOM   3303  OE2 GLU A 205      38.583 -22.449 -31.005  1.00  0.84           O  
ATOM   3304  H   GLU A 205      36.183 -18.212 -29.291  1.00  0.84           H  
ATOM   3305  HA  GLU A 205      38.337 -17.441 -31.157  1.00  0.84           H  
ATOM   3306 1HB  GLU A 205      36.071 -19.466 -31.475  1.00  0.84           H  
ATOM   3307 2HB  GLU A 205      37.374 -19.204 -32.609  1.00  0.84           H  
ATOM   3308 1HG  GLU A 205      39.012 -19.909 -30.914  1.00  0.84           H  
ATOM   3309 2HG  GLU A 205      37.702 -20.174 -29.764  1.00  0.84           H  
ATOM   3310  N   GLU A 206      36.916 -16.403 -33.037  1.00  0.89           N  
ATOM   3311  CA  GLU A 206      36.171 -15.524 -33.928  1.00  0.89           C  
ATOM   3312  C   GLU A 206      34.834 -16.149 -34.372  1.00  0.89           C  
ATOM   3313  O   GLU A 206      33.936 -15.457 -34.846  1.00  0.89           O  
ATOM   3314  CB  GLU A 206      37.059 -15.163 -35.115  1.00  0.89           C  
ATOM   3315  CG  GLU A 206      38.303 -14.332 -34.712  1.00  0.89           C  
ATOM   3316  CD  GLU A 206      39.488 -15.171 -34.229  1.00  0.89           C  
ATOM   3317  OE1 GLU A 206      39.420 -16.373 -34.321  1.00  0.89           O  
ATOM   3318  OE2 GLU A 206      40.450 -14.600 -33.755  1.00  0.89           O  
ATOM   3319  H   GLU A 206      37.825 -16.739 -33.323  1.00  0.89           H  
ATOM   3320  HA  GLU A 206      35.943 -14.604 -33.385  1.00  0.89           H  
ATOM   3321 1HB  GLU A 206      37.401 -16.074 -35.605  1.00  0.89           H  
ATOM   3322 2HB  GLU A 206      36.484 -14.594 -35.842  1.00  0.89           H  
ATOM   3323 1HG  GLU A 206      38.617 -13.734 -35.568  1.00  0.89           H  
ATOM   3324 2HG  GLU A 206      38.012 -13.642 -33.919  1.00  0.89           H  
ATOM   3325  N   GLY A 207      34.734 -17.475 -34.247  1.00  0.91           N  
ATOM   3326  CA  GLY A 207      33.552 -18.246 -34.605  1.00  0.91           C  
ATOM   3327  C   GLY A 207      32.544 -18.436 -33.454  1.00  0.91           C  
ATOM   3328  O   GLY A 207      31.558 -19.155 -33.624  1.00  0.91           O  
ATOM   3329  H   GLY A 207      35.525 -17.967 -33.862  1.00  0.91           H  
ATOM   3330 1HA  GLY A 207      33.052 -17.756 -35.440  1.00  0.91           H  
ATOM   3331 2HA  GLY A 207      33.869 -19.224 -34.965  1.00  0.91           H  
ATOM   3332  N   ILE A 208      32.763 -17.805 -32.294  1.00  0.90           N  
ATOM   3333  CA  ILE A 208      31.831 -18.000 -31.174  1.00  0.90           C  
ATOM   3334  C   ILE A 208      30.631 -17.069 -31.264  1.00  0.90           C  
ATOM   3335  O   ILE A 208      30.759 -15.864 -31.093  1.00  0.90           O  
ATOM   3336  CB  ILE A 208      32.524 -17.710 -29.827  1.00  0.90           C  
ATOM   3337  CG1 ILE A 208      33.722 -18.590 -29.628  1.00  0.90           C  
ATOM   3338  CG2 ILE A 208      31.561 -17.831 -28.678  1.00  0.90           C  
ATOM   3339  CD1 ILE A 208      33.436 -20.051 -29.623  1.00  0.90           C  
ATOM   3340  H   ILE A 208      33.583 -17.211 -32.171  1.00  0.90           H  
ATOM   3341  HA  ILE A 208      31.476 -19.032 -31.184  1.00  0.90           H  
ATOM   3342  HB  ILE A 208      32.901 -16.723 -29.864  1.00  0.90           H  
ATOM   3343 1HG1 ILE A 208      34.393 -18.398 -30.424  1.00  0.90           H  
ATOM   3344 2HG1 ILE A 208      34.198 -18.325 -28.684  1.00  0.90           H  
ATOM   3345 1HG2 ILE A 208      32.051 -17.592 -27.752  1.00  0.90           H  
ATOM   3346 2HG2 ILE A 208      30.727 -17.154 -28.833  1.00  0.90           H  
ATOM   3347 3HG2 ILE A 208      31.206 -18.838 -28.642  1.00  0.90           H  
ATOM   3348 1HD1 ILE A 208      34.365 -20.609 -29.490  1.00  0.90           H  
ATOM   3349 2HD1 ILE A 208      32.747 -20.288 -28.809  1.00  0.90           H  
ATOM   3350 3HD1 ILE A 208      32.978 -20.335 -30.574  1.00  0.90           H  
ATOM   3351  N   GLY A 209      29.451 -17.637 -31.493  1.00  0.85           N  
ATOM   3352  CA  GLY A 209      28.255 -16.815 -31.665  1.00  0.85           C  
ATOM   3353  C   GLY A 209      27.542 -16.604 -30.341  1.00  0.85           C  
ATOM   3354  O   GLY A 209      28.089 -16.926 -29.284  1.00  0.85           O  
ATOM   3355  H   GLY A 209      29.406 -18.646 -31.593  1.00  0.85           H  
ATOM   3356 1HA  GLY A 209      28.535 -15.846 -32.088  1.00  0.85           H  
ATOM   3357 2HA  GLY A 209      27.583 -17.291 -32.377  1.00  0.85           H  
ATOM   3358  N   ASP A 210      26.303 -16.119 -30.402  1.00  0.80           N  
ATOM   3359  CA  ASP A 210      25.526 -15.818 -29.201  1.00  0.80           C  
ATOM   3360  C   ASP A 210      25.264 -16.971 -28.261  1.00  0.80           C  
ATOM   3361  O   ASP A 210      25.373 -16.809 -27.053  1.00  0.80           O  
ATOM   3362  CB  ASP A 210      24.178 -15.226 -29.595  1.00  0.80           C  
ATOM   3363  CG  ASP A 210      24.285 -13.850 -30.072  1.00  0.80           C  
ATOM   3364  OD1 ASP A 210      25.276 -13.277 -29.836  1.00  0.80           O  
ATOM   3365  OD2 ASP A 210      23.384 -13.330 -30.667  1.00  0.80           O  
ATOM   3366  H   ASP A 210      25.906 -15.912 -31.310  1.00  0.80           H  
ATOM   3367  HA  ASP A 210      26.075 -15.071 -28.630  1.00  0.80           H  
ATOM   3368 1HB  ASP A 210      23.727 -15.836 -30.378  1.00  0.80           H  
ATOM   3369 2HB  ASP A 210      23.506 -15.250 -28.735  1.00  0.80           H  
ATOM   3370  N   LYS A 211      24.955 -18.151 -28.786  1.00  0.75           N  
ATOM   3371  CA  LYS A 211      24.642 -19.238 -27.872  1.00  0.75           C  
ATOM   3372  C   LYS A 211      25.859 -19.597 -27.037  1.00  0.75           C  
ATOM   3373  O   LYS A 211      25.820 -19.567 -25.807  1.00  0.75           O  
ATOM   3374  CB  LYS A 211      24.152 -20.457 -28.652  1.00  0.75           C  
ATOM   3375  CG  LYS A 211      23.732 -21.655 -27.794  1.00  0.75           C  
ATOM   3376  CD  LYS A 211      23.216 -22.805 -28.671  1.00  0.75           C  
ATOM   3377  CE  LYS A 211      22.647 -23.955 -27.835  1.00  0.75           C  
ATOM   3378  NZ  LYS A 211      23.689 -24.622 -27.015  1.00  0.75           N  
ATOM   3379  H   LYS A 211      24.906 -18.273 -29.786  1.00  0.75           H  
ATOM   3380  HA  LYS A 211      23.854 -18.909 -27.193  1.00  0.75           H  
ATOM   3381 1HB  LYS A 211      23.298 -20.172 -29.267  1.00  0.75           H  
ATOM   3382 2HB  LYS A 211      24.938 -20.797 -29.325  1.00  0.75           H  
ATOM   3383 1HG  LYS A 211      24.591 -22.008 -27.211  1.00  0.75           H  
ATOM   3384 2HG  LYS A 211      22.949 -21.353 -27.101  1.00  0.75           H  
ATOM   3385 1HD  LYS A 211      22.436 -22.433 -29.335  1.00  0.75           H  
ATOM   3386 2HD  LYS A 211      24.036 -23.187 -29.280  1.00  0.75           H  
ATOM   3387 1HE  LYS A 211      21.876 -23.567 -27.173  1.00  0.75           H  
ATOM   3388 2HE  LYS A 211      22.203 -24.691 -28.503  1.00  0.75           H  
ATOM   3389 1HZ  LYS A 211      23.287 -25.365 -26.472  1.00  0.75           H  
ATOM   3390 2HZ  LYS A 211      24.413 -24.995 -27.599  1.00  0.75           H  
ATOM   3391 3HZ  LYS A 211      24.104 -23.939 -26.365  1.00  0.75           H  
ATOM   3392  N   GLU A 212      26.962 -19.879 -27.718  1.00  0.71           N  
ATOM   3393  CA  GLU A 212      28.189 -20.279 -27.054  1.00  0.71           C  
ATOM   3394  C   GLU A 212      28.747 -19.174 -26.162  1.00  0.71           C  
ATOM   3395  O   GLU A 212      29.203 -19.432 -25.049  1.00  0.71           O  
ATOM   3396  CB  GLU A 212      29.199 -20.681 -28.117  1.00  0.71           C  
ATOM   3397  CG  GLU A 212      28.873 -21.976 -28.842  1.00  0.71           C  
ATOM   3398  CD  GLU A 212      29.809 -22.249 -29.986  1.00  0.71           C  
ATOM   3399  OE1 GLU A 212      30.477 -21.339 -30.395  1.00  0.71           O  
ATOM   3400  OE2 GLU A 212      29.853 -23.362 -30.450  1.00  0.71           O  
ATOM   3401  H   GLU A 212      26.938 -19.840 -28.724  1.00  0.71           H  
ATOM   3402  HA  GLU A 212      27.971 -21.145 -26.428  1.00  0.71           H  
ATOM   3403 1HB  GLU A 212      29.238 -19.898 -28.876  1.00  0.71           H  
ATOM   3404 2HB  GLU A 212      30.189 -20.772 -27.671  1.00  0.71           H  
ATOM   3405 1HG  GLU A 212      28.927 -22.801 -28.131  1.00  0.71           H  
ATOM   3406 2HG  GLU A 212      27.850 -21.919 -29.215  1.00  0.71           H  
ATOM   3407  N   TYR A 213      28.670 -17.928 -26.619  1.00  0.68           N  
ATOM   3408  CA  TYR A 213      29.155 -16.809 -25.832  1.00  0.68           C  
ATOM   3409  C   TYR A 213      28.426 -16.766 -24.502  1.00  0.68           C  
ATOM   3410  O   TYR A 213      29.042 -16.673 -23.435  1.00  0.68           O  
ATOM   3411  CB  TYR A 213      28.942 -15.520 -26.601  1.00  0.68           C  
ATOM   3412  CG  TYR A 213      29.346 -14.284 -25.924  1.00  0.68           C  
ATOM   3413  CD1 TYR A 213      30.663 -13.939 -25.921  1.00  0.68           C  
ATOM   3414  CD2 TYR A 213      28.401 -13.461 -25.345  1.00  0.68           C  
ATOM   3415  CE1 TYR A 213      31.060 -12.744 -25.371  1.00  0.68           C  
ATOM   3416  CE2 TYR A 213      28.798 -12.270 -24.790  1.00  0.68           C  
ATOM   3417  CZ  TYR A 213      30.136 -11.912 -24.828  1.00  0.68           C  
ATOM   3418  OH  TYR A 213      30.546 -10.716 -24.349  1.00  0.68           O  
ATOM   3419  H   TYR A 213      28.290 -17.735 -27.545  1.00  0.68           H  
ATOM   3420  HA  TYR A 213      30.218 -16.948 -25.637  1.00  0.68           H  
ATOM   3421 1HB  TYR A 213      29.487 -15.573 -27.541  1.00  0.68           H  
ATOM   3422 2HB  TYR A 213      27.887 -15.431 -26.857  1.00  0.68           H  
ATOM   3423  HD1 TYR A 213      31.390 -14.603 -26.386  1.00  0.68           H  
ATOM   3424  HD2 TYR A 213      27.348 -13.744 -25.355  1.00  0.68           H  
ATOM   3425  HE1 TYR A 213      32.101 -12.445 -25.390  1.00  0.68           H  
ATOM   3426  HE2 TYR A 213      28.061 -11.607 -24.358  1.00  0.68           H  
ATOM   3427  HH  TYR A 213      31.480 -10.588 -24.554  1.00  0.68           H  
ATOM   3428  N   LEU A 214      27.098 -16.822 -24.565  1.00  0.65           N  
ATOM   3429  CA  LEU A 214      26.291 -16.756 -23.370  1.00  0.65           C  
ATOM   3430  C   LEU A 214      26.527 -17.956 -22.462  1.00  0.65           C  
ATOM   3431  O   LEU A 214      26.586 -17.789 -21.242  1.00  0.65           O  
ATOM   3432  CB  LEU A 214      24.831 -16.648 -23.775  1.00  0.65           C  
ATOM   3433  CG  LEU A 214      24.476 -15.313 -24.457  1.00  0.65           C  
ATOM   3434  CD1 LEU A 214      23.072 -15.378 -24.994  1.00  0.65           C  
ATOM   3435  CD2 LEU A 214      24.623 -14.186 -23.476  1.00  0.65           C  
ATOM   3436  H   LEU A 214      26.624 -16.907 -25.468  1.00  0.65           H  
ATOM   3437  HA  LEU A 214      26.565 -15.855 -22.826  1.00  0.65           H  
ATOM   3438 1HB  LEU A 214      24.608 -17.455 -24.478  1.00  0.65           H  
ATOM   3439 2HB  LEU A 214      24.205 -16.766 -22.894  1.00  0.65           H  
ATOM   3440  HG  LEU A 214      25.155 -15.143 -25.289  1.00  0.65           H  
ATOM   3441 1HD1 LEU A 214      22.840 -14.442 -25.487  1.00  0.65           H  
ATOM   3442 2HD1 LEU A 214      23.000 -16.195 -25.713  1.00  0.65           H  
ATOM   3443 3HD1 LEU A 214      22.381 -15.550 -24.175  1.00  0.65           H  
ATOM   3444 1HD2 LEU A 214      24.384 -13.259 -23.978  1.00  0.65           H  
ATOM   3445 2HD2 LEU A 214      23.938 -14.339 -22.653  1.00  0.65           H  
ATOM   3446 3HD2 LEU A 214      25.646 -14.146 -23.105  1.00  0.65           H  
ATOM   3447  N   GLU A 215      26.708 -19.159 -23.032  1.00  0.64           N  
ATOM   3448  CA  GLU A 215      26.978 -20.327 -22.192  1.00  0.64           C  
ATOM   3449  C   GLU A 215      28.303 -20.160 -21.452  1.00  0.64           C  
ATOM   3450  O   GLU A 215      28.405 -20.467 -20.261  1.00  0.64           O  
ATOM   3451  CB  GLU A 215      27.015 -21.631 -23.014  1.00  0.64           C  
ATOM   3452  CG  GLU A 215      25.663 -22.108 -23.558  1.00  0.64           C  
ATOM   3453  CD  GLU A 215      25.766 -23.390 -24.364  1.00  0.64           C  
ATOM   3454  OE1 GLU A 215      26.848 -23.913 -24.496  1.00  0.64           O  
ATOM   3455  OE2 GLU A 215      24.751 -23.840 -24.872  1.00  0.64           O  
ATOM   3456  H   GLU A 215      26.632 -19.265 -24.045  1.00  0.64           H  
ATOM   3457  HA  GLU A 215      26.182 -20.408 -21.450  1.00  0.64           H  
ATOM   3458 1HB  GLU A 215      27.680 -21.489 -23.869  1.00  0.64           H  
ATOM   3459 2HB  GLU A 215      27.436 -22.430 -22.405  1.00  0.64           H  
ATOM   3460 1HG  GLU A 215      24.991 -22.276 -22.718  1.00  0.64           H  
ATOM   3461 2HG  GLU A 215      25.230 -21.330 -24.175  1.00  0.64           H  
ATOM   3462  N   LEU A 216      29.311 -19.608 -22.132  1.00  0.62           N  
ATOM   3463  CA  LEU A 216      30.600 -19.377 -21.500  1.00  0.62           C  
ATOM   3464  C   LEU A 216      30.470 -18.364 -20.373  1.00  0.62           C  
ATOM   3465  O   LEU A 216      31.055 -18.544 -19.296  1.00  0.62           O  
ATOM   3466  CB  LEU A 216      31.602 -18.892 -22.547  1.00  0.62           C  
ATOM   3467  CG  LEU A 216      32.041 -19.939 -23.570  1.00  0.62           C  
ATOM   3468  CD1 LEU A 216      32.806 -19.268 -24.693  1.00  0.62           C  
ATOM   3469  CD2 LEU A 216      32.915 -20.952 -22.868  1.00  0.62           C  
ATOM   3470  H   LEU A 216      29.187 -19.377 -23.120  1.00  0.62           H  
ATOM   3471  HA  LEU A 216      30.953 -20.318 -21.081  1.00  0.62           H  
ATOM   3472 1HB  LEU A 216      31.157 -18.066 -23.096  1.00  0.62           H  
ATOM   3473 2HB  LEU A 216      32.475 -18.535 -22.033  1.00  0.62           H  
ATOM   3474  HG  LEU A 216      31.171 -20.436 -23.989  1.00  0.62           H  
ATOM   3475 1HD1 LEU A 216      33.121 -20.014 -25.422  1.00  0.62           H  
ATOM   3476 2HD1 LEU A 216      32.158 -18.538 -25.180  1.00  0.62           H  
ATOM   3477 3HD1 LEU A 216      33.674 -18.775 -24.279  1.00  0.62           H  
ATOM   3478 1HD2 LEU A 216      33.237 -21.709 -23.583  1.00  0.62           H  
ATOM   3479 2HD2 LEU A 216      33.788 -20.450 -22.450  1.00  0.62           H  
ATOM   3480 3HD2 LEU A 216      32.348 -21.425 -22.067  1.00  0.62           H  
ATOM   3481  N   LEU A 217      29.661 -17.323 -20.593  1.00  0.61           N  
ATOM   3482  CA  LEU A 217      29.445 -16.318 -19.566  1.00  0.61           C  
ATOM   3483  C   LEU A 217      28.730 -16.888 -18.353  1.00  0.61           C  
ATOM   3484  O   LEU A 217      29.186 -16.709 -17.221  1.00  0.61           O  
ATOM   3485  CB  LEU A 217      28.632 -15.139 -20.099  1.00  0.61           C  
ATOM   3486  CG  LEU A 217      28.305 -14.088 -19.029  1.00  0.61           C  
ATOM   3487  CD1 LEU A 217      29.604 -13.547 -18.444  1.00  0.61           C  
ATOM   3488  CD2 LEU A 217      27.490 -12.996 -19.651  1.00  0.61           C  
ATOM   3489  H   LEU A 217      29.217 -17.214 -21.508  1.00  0.61           H  
ATOM   3490  HA  LEU A 217      30.417 -15.946 -19.247  1.00  0.61           H  
ATOM   3491 1HB  LEU A 217      29.171 -14.662 -20.911  1.00  0.61           H  
ATOM   3492 2HB  LEU A 217      27.689 -15.517 -20.492  1.00  0.61           H  
ATOM   3493  HG  LEU A 217      27.737 -14.545 -18.226  1.00  0.61           H  
ATOM   3494 1HD1 LEU A 217      29.392 -12.802 -17.694  1.00  0.61           H  
ATOM   3495 2HD1 LEU A 217      30.162 -14.367 -17.999  1.00  0.61           H  
ATOM   3496 3HD1 LEU A 217      30.192 -13.110 -19.199  1.00  0.61           H  
ATOM   3497 1HD2 LEU A 217      27.246 -12.241 -18.908  1.00  0.61           H  
ATOM   3498 2HD2 LEU A 217      28.067 -12.559 -20.439  1.00  0.61           H  
ATOM   3499 3HD2 LEU A 217      26.576 -13.412 -20.054  1.00  0.61           H  
ATOM   3500  N   GLU A 218      27.622 -17.593 -18.580  1.00  0.61           N  
ATOM   3501  CA  GLU A 218      26.857 -18.150 -17.473  1.00  0.61           C  
ATOM   3502  C   GLU A 218      27.713 -19.097 -16.642  1.00  0.61           C  
ATOM   3503  O   GLU A 218      27.741 -19.000 -15.412  1.00  0.61           O  
ATOM   3504  CB  GLU A 218      25.612 -18.888 -17.992  1.00  0.61           C  
ATOM   3505  CG  GLU A 218      24.695 -19.466 -16.892  1.00  0.61           C  
ATOM   3506  CD  GLU A 218      23.435 -20.160 -17.438  1.00  0.61           C  
ATOM   3507  OE1 GLU A 218      23.284 -20.224 -18.633  1.00  0.61           O  
ATOM   3508  OE2 GLU A 218      22.625 -20.615 -16.648  1.00  0.61           O  
ATOM   3509  H   GLU A 218      27.297 -17.729 -19.537  1.00  0.61           H  
ATOM   3510  HA  GLU A 218      26.535 -17.330 -16.832  1.00  0.61           H  
ATOM   3511 1HB  GLU A 218      25.020 -18.210 -18.605  1.00  0.61           H  
ATOM   3512 2HB  GLU A 218      25.929 -19.712 -18.637  1.00  0.61           H  
ATOM   3513 1HG  GLU A 218      25.276 -20.188 -16.322  1.00  0.61           H  
ATOM   3514 2HG  GLU A 218      24.403 -18.662 -16.217  1.00  0.61           H  
ATOM   3515  N   LYS A 219      28.449 -19.996 -17.303  1.00  0.61           N  
ATOM   3516  CA  LYS A 219      29.269 -20.949 -16.568  1.00  0.61           C  
ATOM   3517  C   LYS A 219      30.377 -20.254 -15.789  1.00  0.61           C  
ATOM   3518  O   LYS A 219      30.635 -20.595 -14.626  1.00  0.61           O  
ATOM   3519  CB  LYS A 219      29.884 -21.966 -17.533  1.00  0.61           C  
ATOM   3520  CG  LYS A 219      28.892 -22.956 -18.134  1.00  0.61           C  
ATOM   3521  CD  LYS A 219      29.574 -23.896 -19.120  1.00  0.61           C  
ATOM   3522  CE  LYS A 219      28.580 -24.869 -19.742  1.00  0.61           C  
ATOM   3523  NZ  LYS A 219      29.232 -25.780 -20.729  1.00  0.61           N  
ATOM   3524  H   LYS A 219      28.418 -20.042 -18.324  1.00  0.61           H  
ATOM   3525  HA  LYS A 219      28.632 -21.473 -15.857  1.00  0.61           H  
ATOM   3526 1HB  LYS A 219      30.350 -21.426 -18.365  1.00  0.61           H  
ATOM   3527 2HB  LYS A 219      30.666 -22.526 -17.027  1.00  0.61           H  
ATOM   3528 1HG  LYS A 219      28.438 -23.544 -17.337  1.00  0.61           H  
ATOM   3529 2HG  LYS A 219      28.103 -22.408 -18.649  1.00  0.61           H  
ATOM   3530 1HD  LYS A 219      30.033 -23.303 -19.916  1.00  0.61           H  
ATOM   3531 2HD  LYS A 219      30.355 -24.458 -18.611  1.00  0.61           H  
ATOM   3532 1HE  LYS A 219      28.126 -25.468 -18.954  1.00  0.61           H  
ATOM   3533 2HE  LYS A 219      27.798 -24.301 -20.250  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 219      28.540 -26.404 -21.119  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 219      29.643 -25.230 -21.471  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 219      29.952 -26.319 -20.270  1.00  0.61           H  
ATOM   3537  N   SER A 220      31.002 -19.248 -16.402  1.00  0.61           N  
ATOM   3538  CA  SER A 220      32.085 -18.541 -15.751  1.00  0.61           C  
ATOM   3539  C   SER A 220      31.589 -17.793 -14.529  1.00  0.61           C  
ATOM   3540  O   SER A 220      32.217 -17.834 -13.468  1.00  0.61           O  
ATOM   3541  CB  SER A 220      32.695 -17.574 -16.712  1.00  0.61           C  
ATOM   3542  OG  SER A 220      33.277 -18.245 -17.785  1.00  0.61           O  
ATOM   3543  H   SER A 220      30.759 -18.987 -17.359  1.00  0.61           H  
ATOM   3544  HA  SER A 220      32.836 -19.266 -15.438  1.00  0.61           H  
ATOM   3545 1HB  SER A 220      31.936 -16.878 -17.074  1.00  0.61           H  
ATOM   3546 2HB  SER A 220      33.432 -17.018 -16.181  1.00  0.61           H  
ATOM   3547  HG  SER A 220      32.524 -18.552 -18.341  1.00  0.61           H  
ATOM   3548  N   LEU A 221      30.439 -17.138 -14.654  1.00  0.62           N  
ATOM   3549  CA  LEU A 221      29.901 -16.420 -13.522  1.00  0.62           C  
ATOM   3550  C   LEU A 221      29.504 -17.369 -12.402  1.00  0.62           C  
ATOM   3551  O   LEU A 221      29.694 -17.037 -11.234  1.00  0.62           O  
ATOM   3552  CB  LEU A 221      28.755 -15.519 -13.947  1.00  0.62           C  
ATOM   3553  CG  LEU A 221      29.166 -14.293 -14.779  1.00  0.62           C  
ATOM   3554  CD1 LEU A 221      27.941 -13.592 -15.210  1.00  0.62           C  
ATOM   3555  CD2 LEU A 221      30.057 -13.370 -13.966  1.00  0.62           C  
ATOM   3556  H   LEU A 221      29.946 -17.124 -15.548  1.00  0.62           H  
ATOM   3557  HA  LEU A 221      30.680 -15.768 -13.140  1.00  0.62           H  
ATOM   3558 1HB  LEU A 221      28.067 -16.112 -14.557  1.00  0.62           H  
ATOM   3559 2HB  LEU A 221      28.231 -15.179 -13.079  1.00  0.62           H  
ATOM   3560  HG  LEU A 221      29.706 -14.625 -15.661  1.00  0.62           H  
ATOM   3561 1HD1 LEU A 221      28.188 -12.737 -15.810  1.00  0.62           H  
ATOM   3562 2HD1 LEU A 221      27.379 -14.296 -15.784  1.00  0.62           H  
ATOM   3563 3HD1 LEU A 221      27.371 -13.270 -14.340  1.00  0.62           H  
ATOM   3564 1HD2 LEU A 221      30.339 -12.518 -14.578  1.00  0.62           H  
ATOM   3565 2HD2 LEU A 221      29.524 -13.027 -13.085  1.00  0.62           H  
ATOM   3566 3HD2 LEU A 221      30.937 -13.899 -13.667  1.00  0.62           H  
ATOM   3567  N   ARG A 222      28.980 -18.560 -12.728  1.00  0.63           N  
ATOM   3568  CA  ARG A 222      28.645 -19.519 -11.675  1.00  0.63           C  
ATOM   3569  C   ARG A 222      29.910 -19.930 -10.920  1.00  0.63           C  
ATOM   3570  O   ARG A 222      29.898 -20.079  -9.691  1.00  0.63           O  
ATOM   3571  CB  ARG A 222      27.943 -20.738 -12.243  1.00  0.63           C  
ATOM   3572  CG  ARG A 222      26.516 -20.476 -12.696  1.00  0.63           C  
ATOM   3573  CD  ARG A 222      25.876 -21.681 -13.253  1.00  0.63           C  
ATOM   3574  NE  ARG A 222      24.562 -21.378 -13.784  1.00  0.63           N  
ATOM   3575  CZ  ARG A 222      23.429 -21.308 -13.068  1.00  0.63           C  
ATOM   3576  NH1 ARG A 222      23.433 -21.531 -11.768  1.00  0.63           N  
ATOM   3577  NH2 ARG A 222      22.310 -21.008 -13.692  1.00  0.63           N  
ATOM   3578  H   ARG A 222      28.794 -18.797 -13.706  1.00  0.63           H  
ATOM   3579  HA  ARG A 222      27.964 -19.036 -10.974  1.00  0.63           H  
ATOM   3580 1HB  ARG A 222      28.499 -21.100 -13.108  1.00  0.63           H  
ATOM   3581 2HB  ARG A 222      27.927 -21.535 -11.503  1.00  0.63           H  
ATOM   3582 1HG  ARG A 222      25.927 -20.149 -11.839  1.00  0.63           H  
ATOM   3583 2HG  ARG A 222      26.502 -19.700 -13.450  1.00  0.63           H  
ATOM   3584 1HD  ARG A 222      26.490 -22.068 -14.067  1.00  0.63           H  
ATOM   3585 2HD  ARG A 222      25.770 -22.439 -12.479  1.00  0.63           H  
ATOM   3586  HE  ARG A 222      24.488 -21.191 -14.784  1.00  0.63           H  
ATOM   3587 1HH1 ARG A 222      24.298 -21.756 -11.295  1.00  0.63           H  
ATOM   3588 2HH1 ARG A 222      22.573 -21.473 -11.243  1.00  0.63           H  
ATOM   3589 1HH2 ARG A 222      22.339 -20.832 -14.711  1.00  0.63           H  
ATOM   3590 2HH2 ARG A 222      21.443 -20.946 -13.187  1.00  0.63           H  
ATOM   3591  N   LYS A 223      31.027 -20.078 -11.642  1.00  0.64           N  
ATOM   3592  CA  LYS A 223      32.282 -20.385 -10.969  1.00  0.64           C  
ATOM   3593  C   LYS A 223      32.620 -19.266  -9.988  1.00  0.64           C  
ATOM   3594  O   LYS A 223      32.923 -19.516  -8.821  1.00  0.64           O  
ATOM   3595  CB  LYS A 223      33.425 -20.590 -11.970  1.00  0.64           C  
ATOM   3596  CG  LYS A 223      34.777 -20.858 -11.301  1.00  0.64           C  
ATOM   3597  CD  LYS A 223      35.867 -21.192 -12.304  1.00  0.64           C  
ATOM   3598  CE  LYS A 223      37.252 -21.178 -11.646  1.00  0.64           C  
ATOM   3599  NZ  LYS A 223      37.336 -22.101 -10.449  1.00  0.64           N  
ATOM   3600  H   LYS A 223      30.995 -19.992 -12.660  1.00  0.64           H  
ATOM   3601  HA  LYS A 223      32.158 -21.304 -10.399  1.00  0.64           H  
ATOM   3602 1HB  LYS A 223      33.189 -21.420 -12.632  1.00  0.64           H  
ATOM   3603 2HB  LYS A 223      33.538 -19.704 -12.585  1.00  0.64           H  
ATOM   3604 1HG  LYS A 223      35.078 -19.972 -10.736  1.00  0.64           H  
ATOM   3605 2HG  LYS A 223      34.679 -21.684 -10.593  1.00  0.64           H  
ATOM   3606 1HD  LYS A 223      35.683 -22.179 -12.727  1.00  0.64           H  
ATOM   3607 2HD  LYS A 223      35.852 -20.461 -13.110  1.00  0.64           H  
ATOM   3608 1HE  LYS A 223      37.982 -21.498 -12.386  1.00  0.64           H  
ATOM   3609 2HE  LYS A 223      37.492 -20.163 -11.328  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 223      38.261 -22.064 -10.059  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 223      36.667 -21.796  -9.712  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 223      37.125 -23.044 -10.716  1.00  0.64           H  
ATOM   3613  N   ILE A 224      32.502 -18.026 -10.445  1.00  0.66           N  
ATOM   3614  CA  ILE A 224      32.823 -16.871  -9.619  1.00  0.66           C  
ATOM   3615  C   ILE A 224      31.902 -16.789  -8.391  1.00  0.66           C  
ATOM   3616  O   ILE A 224      32.361 -16.497  -7.276  1.00  0.66           O  
ATOM   3617  CB  ILE A 224      32.757 -15.601 -10.461  1.00  0.66           C  
ATOM   3618  CG1 ILE A 224      33.872 -15.643 -11.468  1.00  0.66           C  
ATOM   3619  CG2 ILE A 224      32.935 -14.406  -9.585  1.00  0.66           C  
ATOM   3620  CD1 ILE A 224      33.769 -14.624 -12.540  1.00  0.66           C  
ATOM   3621  H   ILE A 224      32.227 -17.888 -11.419  1.00  0.66           H  
ATOM   3622  HA  ILE A 224      33.847 -16.979  -9.269  1.00  0.66           H  
ATOM   3623  HB  ILE A 224      31.808 -15.547 -10.985  1.00  0.66           H  
ATOM   3624 1HG1 ILE A 224      34.794 -15.503 -10.939  1.00  0.66           H  
ATOM   3625 2HG1 ILE A 224      33.891 -16.630 -11.934  1.00  0.66           H  
ATOM   3626 1HG2 ILE A 224      32.903 -13.540 -10.210  1.00  0.66           H  
ATOM   3627 2HG2 ILE A 224      32.140 -14.367  -8.846  1.00  0.66           H  
ATOM   3628 3HG2 ILE A 224      33.899 -14.462  -9.082  1.00  0.66           H  
ATOM   3629 1HD1 ILE A 224      34.606 -14.733 -13.199  1.00  0.66           H  
ATOM   3630 2HD1 ILE A 224      32.865 -14.781 -13.091  1.00  0.66           H  
ATOM   3631 3HD1 ILE A 224      33.768 -13.635 -12.111  1.00  0.66           H  
ATOM   3632  N   GLU A 225      30.608 -17.049  -8.577  1.00  0.67           N  
ATOM   3633  CA  GLU A 225      29.684 -17.090  -7.448  1.00  0.67           C  
ATOM   3634  C   GLU A 225      30.132 -18.128  -6.422  1.00  0.67           C  
ATOM   3635  O   GLU A 225      30.103 -17.872  -5.222  1.00  0.67           O  
ATOM   3636  CB  GLU A 225      28.254 -17.430  -7.906  1.00  0.67           C  
ATOM   3637  CG  GLU A 225      27.228 -17.558  -6.760  1.00  0.67           C  
ATOM   3638  CD  GLU A 225      25.794 -17.789  -7.217  1.00  0.67           C  
ATOM   3639  OE1 GLU A 225      25.553 -17.853  -8.399  1.00  0.67           O  
ATOM   3640  OE2 GLU A 225      24.943 -17.903  -6.366  1.00  0.67           O  
ATOM   3641  H   GLU A 225      30.271 -17.243  -9.518  1.00  0.67           H  
ATOM   3642  HA  GLU A 225      29.679 -16.111  -6.971  1.00  0.67           H  
ATOM   3643 1HB  GLU A 225      27.890 -16.676  -8.587  1.00  0.67           H  
ATOM   3644 2HB  GLU A 225      28.267 -18.374  -8.447  1.00  0.67           H  
ATOM   3645 1HG  GLU A 225      27.528 -18.408  -6.147  1.00  0.67           H  
ATOM   3646 2HG  GLU A 225      27.266 -16.693  -6.139  1.00  0.67           H  
ATOM   3647  N   SER A 226      30.546 -19.306  -6.892  1.00  0.68           N  
ATOM   3648  CA  SER A 226      30.972 -20.377  -6.002  1.00  0.68           C  
ATOM   3649  C   SER A 226      32.293 -20.099  -5.270  1.00  0.68           C  
ATOM   3650  O   SER A 226      32.420 -20.418  -4.084  1.00  0.68           O  
ATOM   3651  CB  SER A 226      31.119 -21.666  -6.790  1.00  0.68           C  
ATOM   3652  OG  SER A 226      29.882 -22.092  -7.297  1.00  0.68           O  
ATOM   3653  H   SER A 226      30.535 -19.477  -7.899  1.00  0.68           H  
ATOM   3654  HA  SER A 226      30.193 -20.514  -5.253  1.00  0.68           H  
ATOM   3655 1HB  SER A 226      31.818 -21.512  -7.612  1.00  0.68           H  
ATOM   3656 2HB  SER A 226      31.539 -22.434  -6.146  1.00  0.68           H  
ATOM   3657  HG  SER A 226      29.658 -21.451  -8.000  1.00  0.68           H  
ATOM   3658  N   ASP A 227      33.276 -19.519  -5.974  1.00  0.68           N  
ATOM   3659  CA  ASP A 227      34.602 -19.292  -5.392  1.00  0.68           C  
ATOM   3660  C   ASP A 227      34.869 -17.917  -4.756  1.00  0.68           C  
ATOM   3661  O   ASP A 227      35.666 -17.832  -3.819  1.00  0.68           O  
ATOM   3662  CB  ASP A 227      35.711 -19.498  -6.444  1.00  0.68           C  
ATOM   3663  CG  ASP A 227      35.870 -20.940  -7.018  1.00  0.68           C  
ATOM   3664  OD1 ASP A 227      36.018 -21.872  -6.261  1.00  0.68           O  
ATOM   3665  OD2 ASP A 227      35.902 -21.062  -8.238  1.00  0.68           O  
ATOM   3666  H   ASP A 227      33.103 -19.284  -6.950  1.00  0.68           H  
ATOM   3667  HA  ASP A 227      34.740 -20.040  -4.612  1.00  0.68           H  
ATOM   3668 1HB  ASP A 227      35.510 -18.829  -7.284  1.00  0.68           H  
ATOM   3669 2HB  ASP A 227      36.663 -19.190  -6.016  1.00  0.68           H  
ATOM   3670  N   PHE A 228      34.279 -16.839  -5.281  1.00  0.67           N  
ATOM   3671  CA  PHE A 228      34.629 -15.497  -4.812  1.00  0.67           C  
ATOM   3672  C   PHE A 228      33.523 -14.782  -4.017  1.00  0.67           C  
ATOM   3673  O   PHE A 228      33.801 -14.216  -2.963  1.00  0.67           O  
ATOM   3674  CB  PHE A 228      35.088 -14.665  -6.002  1.00  0.67           C  
ATOM   3675  CG  PHE A 228      35.624 -13.309  -5.658  1.00  0.67           C  
ATOM   3676  CD1 PHE A 228      36.821 -13.190  -4.945  1.00  0.67           C  
ATOM   3677  CD2 PHE A 228      34.997 -12.164  -6.072  1.00  0.67           C  
ATOM   3678  CE1 PHE A 228      37.353 -11.945  -4.652  1.00  0.67           C  
ATOM   3679  CE2 PHE A 228      35.531 -10.941  -5.779  1.00  0.67           C  
ATOM   3680  CZ  PHE A 228      36.704 -10.828  -5.075  1.00  0.67           C  
ATOM   3681  H   PHE A 228      33.603 -16.928  -6.031  1.00  0.67           H  
ATOM   3682  HA  PHE A 228      35.486 -15.593  -4.147  1.00  0.67           H  
ATOM   3683 1HB  PHE A 228      35.861 -15.206  -6.547  1.00  0.67           H  
ATOM   3684 2HB  PHE A 228      34.250 -14.531  -6.682  1.00  0.67           H  
ATOM   3685  HD1 PHE A 228      37.338 -14.094  -4.620  1.00  0.67           H  
ATOM   3686  HD2 PHE A 228      34.084 -12.234  -6.642  1.00  0.67           H  
ATOM   3687  HE1 PHE A 228      38.290 -11.856  -4.096  1.00  0.67           H  
ATOM   3688  HE2 PHE A 228      35.036 -10.062  -6.109  1.00  0.67           H  
ATOM   3689  HZ  PHE A 228      37.118  -9.845  -4.857  1.00  0.67           H  
ATOM   3690  N   LYS A 229      32.287 -14.772  -4.526  1.00  0.65           N  
ATOM   3691  CA  LYS A 229      31.170 -14.098  -3.823  1.00  0.65           C  
ATOM   3692  C   LYS A 229      31.398 -12.606  -3.470  1.00  0.65           C  
ATOM   3693  O   LYS A 229      31.455 -12.273  -2.289  1.00  0.65           O  
ATOM   3694  CB  LYS A 229      30.847 -14.840  -2.522  1.00  0.65           C  
ATOM   3695  CG  LYS A 229      30.422 -16.258  -2.751  1.00  0.65           C  
ATOM   3696  CD  LYS A 229      30.101 -16.999  -1.479  1.00  0.65           C  
ATOM   3697  CE  LYS A 229      29.729 -18.442  -1.799  1.00  0.65           C  
ATOM   3698  NZ  LYS A 229      29.462 -19.239  -0.570  1.00  0.65           N  
ATOM   3699  H   LYS A 229      32.122 -15.276  -5.399  1.00  0.65           H  
ATOM   3700  HA  LYS A 229      30.290 -14.182  -4.454  1.00  0.65           H  
ATOM   3701 1HB  LYS A 229      31.702 -14.842  -1.851  1.00  0.65           H  
ATOM   3702 2HB  LYS A 229      30.032 -14.329  -2.009  1.00  0.65           H  
ATOM   3703 1HG  LYS A 229      29.542 -16.263  -3.395  1.00  0.65           H  
ATOM   3704 2HG  LYS A 229      31.227 -16.790  -3.262  1.00  0.65           H  
ATOM   3705 1HD  LYS A 229      30.969 -16.990  -0.821  1.00  0.65           H  
ATOM   3706 2HD  LYS A 229      29.267 -16.517  -0.971  1.00  0.65           H  
ATOM   3707 1HE  LYS A 229      28.839 -18.446  -2.428  1.00  0.65           H  
ATOM   3708 2HE  LYS A 229      30.551 -18.905  -2.354  1.00  0.65           H  
ATOM   3709 1HZ  LYS A 229      29.224 -20.183  -0.837  1.00  0.65           H  
ATOM   3710 2HZ  LYS A 229      30.291 -19.250   0.006  1.00  0.65           H  
ATOM   3711 3HZ  LYS A 229      28.697 -18.828  -0.056  1.00  0.65           H  
ATOM   3712  N   PRO A 230      31.483 -11.685  -4.446  1.00  0.62           N  
ATOM   3713  CA  PRO A 230      31.804 -10.265  -4.264  1.00  0.62           C  
ATOM   3714  C   PRO A 230      30.751  -9.455  -3.526  1.00  0.62           C  
ATOM   3715  O   PRO A 230      29.567  -9.773  -3.597  1.00  0.62           O  
ATOM   3716  CB  PRO A 230      31.866  -9.751  -5.691  1.00  0.62           C  
ATOM   3717  CG  PRO A 230      30.983 -10.697  -6.485  1.00  0.62           C  
ATOM   3718  CD  PRO A 230      31.155 -12.056  -5.832  1.00  0.62           C  
ATOM   3719  HA  PRO A 230      32.785 -10.172  -3.773  1.00  0.62           H  
ATOM   3720 1HB  PRO A 230      31.503  -8.710  -5.724  1.00  0.62           H  
ATOM   3721 2HB  PRO A 230      32.884  -9.723  -6.024  1.00  0.62           H  
ATOM   3722 1HG  PRO A 230      29.955 -10.327  -6.444  1.00  0.62           H  
ATOM   3723 2HG  PRO A 230      31.258 -10.694  -7.528  1.00  0.62           H  
ATOM   3724 1HD  PRO A 230      30.216 -12.589  -5.890  1.00  0.62           H  
ATOM   3725 2HD  PRO A 230      31.964 -12.621  -6.294  1.00  0.62           H  
ATOM   3726  N   ASP A 231      31.189  -8.370  -2.878  1.00  0.60           N  
ATOM   3727  CA  ASP A 231      30.319  -7.384  -2.237  1.00  0.60           C  
ATOM   3728  C   ASP A 231      29.966  -6.275  -3.224  1.00  0.60           C  
ATOM   3729  O   ASP A 231      28.884  -5.688  -3.161  1.00  0.60           O  
ATOM   3730  CB  ASP A 231      31.018  -6.765  -1.037  1.00  0.60           C  
ATOM   3731  CG  ASP A 231      31.304  -7.738   0.113  1.00  0.60           C  
ATOM   3732  OD1 ASP A 231      30.373  -8.123   0.786  1.00  0.60           O  
ATOM   3733  OD2 ASP A 231      32.455  -8.094   0.306  1.00  0.60           O  
ATOM   3734  H   ASP A 231      32.186  -8.182  -2.860  1.00  0.60           H  
ATOM   3735  HA  ASP A 231      29.400  -7.877  -1.915  1.00  0.60           H  
ATOM   3736 1HB  ASP A 231      31.965  -6.333  -1.369  1.00  0.60           H  
ATOM   3737 2HB  ASP A 231      30.408  -5.947  -0.661  1.00  0.60           H  
ATOM   3738  N   LEU A 232      30.912  -5.988  -4.116  1.00  0.59           N  
ATOM   3739  CA  LEU A 232      30.773  -4.958  -5.146  1.00  0.59           C  
ATOM   3740  C   LEU A 232      31.236  -5.489  -6.496  1.00  0.59           C  
ATOM   3741  O   LEU A 232      32.326  -6.054  -6.608  1.00  0.59           O  
ATOM   3742  CB  LEU A 232      31.559  -3.690  -4.763  1.00  0.59           C  
ATOM   3743  CG  LEU A 232      31.673  -2.543  -5.817  1.00  0.59           C  
ATOM   3744  CD1 LEU A 232      30.316  -1.919  -6.099  1.00  0.59           C  
ATOM   3745  CD2 LEU A 232      32.630  -1.491  -5.280  1.00  0.59           C  
ATOM   3746  H   LEU A 232      31.790  -6.504  -4.054  1.00  0.59           H  
ATOM   3747  HA  LEU A 232      29.726  -4.692  -5.222  1.00  0.59           H  
ATOM   3748 1HB  LEU A 232      31.081  -3.259  -3.882  1.00  0.59           H  
ATOM   3749 2HB  LEU A 232      32.542  -3.984  -4.481  1.00  0.59           H  
ATOM   3750  HG  LEU A 232      32.061  -2.947  -6.756  1.00  0.59           H  
ATOM   3751 1HD1 LEU A 232      30.445  -1.131  -6.830  1.00  0.59           H  
ATOM   3752 2HD1 LEU A 232      29.641  -2.670  -6.493  1.00  0.59           H  
ATOM   3753 3HD1 LEU A 232      29.904  -1.503  -5.178  1.00  0.59           H  
ATOM   3754 1HD2 LEU A 232      32.729  -0.693  -5.999  1.00  0.59           H  
ATOM   3755 2HD2 LEU A 232      32.232  -1.093  -4.356  1.00  0.59           H  
ATOM   3756 3HD2 LEU A 232      33.606  -1.934  -5.094  1.00  0.59           H  
ATOM   3757  N   ILE A 233      30.391  -5.323  -7.498  1.00  0.59           N  
ATOM   3758  CA  ILE A 233      30.693  -5.740  -8.854  1.00  0.59           C  
ATOM   3759  C   ILE A 233      30.782  -4.556  -9.802  1.00  0.59           C  
ATOM   3760  O   ILE A 233      29.905  -3.694  -9.808  1.00  0.59           O  
ATOM   3761  CB  ILE A 233      29.608  -6.689  -9.411  1.00  0.59           C  
ATOM   3762  CG1 ILE A 233      29.509  -7.945  -8.622  1.00  0.59           C  
ATOM   3763  CG2 ILE A 233      29.883  -7.027 -10.872  1.00  0.59           C  
ATOM   3764  CD1 ILE A 233      28.287  -8.739  -8.987  1.00  0.59           C  
ATOM   3765  H   ILE A 233      29.493  -4.888  -7.302  1.00  0.59           H  
ATOM   3766  HA  ILE A 233      31.645  -6.256  -8.852  1.00  0.59           H  
ATOM   3767  HB  ILE A 233      28.669  -6.200  -9.344  1.00  0.59           H  
ATOM   3768 1HG1 ILE A 233      30.368  -8.544  -8.821  1.00  0.59           H  
ATOM   3769 2HG1 ILE A 233      29.497  -7.712  -7.568  1.00  0.59           H  
ATOM   3770 1HG2 ILE A 233      29.093  -7.675 -11.238  1.00  0.59           H  
ATOM   3771 2HG2 ILE A 233      29.905  -6.122 -11.471  1.00  0.59           H  
ATOM   3772 3HG2 ILE A 233      30.848  -7.539 -10.951  1.00  0.59           H  
ATOM   3773 1HD1 ILE A 233      28.264  -9.651  -8.406  1.00  0.59           H  
ATOM   3774 2HD1 ILE A 233      27.400  -8.150  -8.775  1.00  0.59           H  
ATOM   3775 3HD1 ILE A 233      28.314  -8.979 -10.045  1.00  0.59           H  
ATOM   3776  N   PHE A 234      31.849  -4.511 -10.583  1.00  0.60           N  
ATOM   3777  CA  PHE A 234      31.983  -3.523 -11.641  1.00  0.60           C  
ATOM   3778  C   PHE A 234      31.844  -4.255 -12.961  1.00  0.60           C  
ATOM   3779  O   PHE A 234      32.593  -5.194 -13.230  1.00  0.60           O  
ATOM   3780  CB  PHE A 234      33.310  -2.782 -11.628  1.00  0.60           C  
ATOM   3781  CG  PHE A 234      33.538  -1.791 -10.541  1.00  0.60           C  
ATOM   3782  CD1 PHE A 234      34.049  -2.170  -9.319  1.00  0.60           C  
ATOM   3783  CD2 PHE A 234      33.254  -0.445 -10.766  1.00  0.60           C  
ATOM   3784  CE1 PHE A 234      34.282  -1.225  -8.344  1.00  0.60           C  
ATOM   3785  CE2 PHE A 234      33.479   0.495  -9.792  1.00  0.60           C  
ATOM   3786  CZ  PHE A 234      33.996   0.103  -8.583  1.00  0.60           C  
ATOM   3787  H   PHE A 234      32.558  -5.232 -10.470  1.00  0.60           H  
ATOM   3788  HA  PHE A 234      31.182  -2.795 -11.556  1.00  0.60           H  
ATOM   3789 1HB  PHE A 234      34.077  -3.525 -11.532  1.00  0.60           H  
ATOM   3790 2HB  PHE A 234      33.455  -2.280 -12.586  1.00  0.60           H  
ATOM   3791  HD1 PHE A 234      34.277  -3.220  -9.138  1.00  0.60           H  
ATOM   3792  HD2 PHE A 234      32.849  -0.143 -11.733  1.00  0.60           H  
ATOM   3793  HE1 PHE A 234      34.695  -1.527  -7.384  1.00  0.60           H  
ATOM   3794  HE2 PHE A 234      33.252   1.546  -9.977  1.00  0.60           H  
ATOM   3795  HZ  PHE A 234      34.181   0.835  -7.821  1.00  0.60           H  
ATOM   3796  N   TYR A 235      30.872  -3.846 -13.754  1.00  0.63           N  
ATOM   3797  CA  TYR A 235      30.583  -4.491 -15.031  1.00  0.63           C  
ATOM   3798  C   TYR A 235      30.862  -3.600 -16.224  1.00  0.63           C  
ATOM   3799  O   TYR A 235      30.387  -2.467 -16.271  1.00  0.63           O  
ATOM   3800  CB  TYR A 235      29.120  -4.971 -15.041  1.00  0.63           C  
ATOM   3801  CG  TYR A 235      28.643  -5.482 -16.380  1.00  0.63           C  
ATOM   3802  CD1 TYR A 235      29.377  -6.404 -17.061  1.00  0.63           C  
ATOM   3803  CD2 TYR A 235      27.446  -5.032 -16.907  1.00  0.63           C  
ATOM   3804  CE1 TYR A 235      28.949  -6.873 -18.268  1.00  0.63           C  
ATOM   3805  CE2 TYR A 235      27.003  -5.508 -18.121  1.00  0.63           C  
ATOM   3806  CZ  TYR A 235      27.755  -6.426 -18.799  1.00  0.63           C  
ATOM   3807  OH  TYR A 235      27.333  -6.911 -20.000  1.00  0.63           O  
ATOM   3808  H   TYR A 235      30.292  -3.064 -13.441  1.00  0.63           H  
ATOM   3809  HA  TYR A 235      31.229  -5.363 -15.129  1.00  0.63           H  
ATOM   3810 1HB  TYR A 235      29.001  -5.772 -14.308  1.00  0.63           H  
ATOM   3811 2HB  TYR A 235      28.470  -4.152 -14.738  1.00  0.63           H  
ATOM   3812  HD1 TYR A 235      30.304  -6.750 -16.643  1.00  0.63           H  
ATOM   3813  HD2 TYR A 235      26.856  -4.310 -16.358  1.00  0.63           H  
ATOM   3814  HE1 TYR A 235      29.544  -7.593 -18.796  1.00  0.63           H  
ATOM   3815  HE2 TYR A 235      26.059  -5.165 -18.547  1.00  0.63           H  
ATOM   3816  HH  TYR A 235      26.406  -6.629 -20.171  1.00  0.63           H  
ATOM   3817  N   ILE A 236      31.670  -4.097 -17.170  1.00  0.67           N  
ATOM   3818  CA  ILE A 236      31.947  -3.332 -18.377  1.00  0.67           C  
ATOM   3819  C   ILE A 236      31.109  -3.830 -19.545  1.00  0.67           C  
ATOM   3820  O   ILE A 236      31.325  -4.906 -20.132  1.00  0.67           O  
ATOM   3821  CB  ILE A 236      33.403  -3.376 -18.819  1.00  0.67           C  
ATOM   3822  CG1 ILE A 236      34.327  -2.975 -17.734  1.00  0.67           C  
ATOM   3823  CG2 ILE A 236      33.557  -2.473 -20.007  1.00  0.67           C  
ATOM   3824  CD1 ILE A 236      34.079  -1.616 -17.201  1.00  0.67           C  
ATOM   3825  H   ILE A 236      32.065  -5.029 -17.052  1.00  0.67           H  
ATOM   3826  HA  ILE A 236      31.689  -2.292 -18.196  1.00  0.67           H  
ATOM   3827  HB  ILE A 236      33.663  -4.373 -19.121  1.00  0.67           H  
ATOM   3828 1HG1 ILE A 236      34.246  -3.700 -16.919  1.00  0.67           H  
ATOM   3829 2HG1 ILE A 236      35.334  -3.015 -18.136  1.00  0.67           H  
ATOM   3830 1HG2 ILE A 236      34.575  -2.516 -20.351  1.00  0.67           H  
ATOM   3831 2HG2 ILE A 236      32.893  -2.809 -20.799  1.00  0.67           H  
ATOM   3832 3HG2 ILE A 236      33.303  -1.447 -19.732  1.00  0.67           H  
ATOM   3833 1HD1 ILE A 236      34.795  -1.383 -16.424  1.00  0.67           H  
ATOM   3834 2HD1 ILE A 236      34.167  -0.884 -18.008  1.00  0.67           H  
ATOM   3835 3HD1 ILE A 236      33.080  -1.598 -16.792  1.00  0.67           H  
ATOM   3836  N   ALA A 237      30.160  -3.003 -19.915  1.00  0.72           N  
ATOM   3837  CA  ALA A 237      29.197  -3.321 -20.939  1.00  0.72           C  
ATOM   3838  C   ALA A 237      29.746  -3.022 -22.326  1.00  0.72           C  
ATOM   3839  O   ALA A 237      29.513  -1.945 -22.885  1.00  0.72           O  
ATOM   3840  CB  ALA A 237      27.914  -2.575 -20.678  1.00  0.72           C  
ATOM   3841  H   ALA A 237      30.081  -2.115 -19.423  1.00  0.72           H  
ATOM   3842  HA  ALA A 237      28.987  -4.390 -20.888  1.00  0.72           H  
ATOM   3843 1HB  ALA A 237      27.171  -2.848 -21.430  1.00  0.72           H  
ATOM   3844 2HB  ALA A 237      27.547  -2.846 -19.688  1.00  0.72           H  
ATOM   3845 3HB  ALA A 237      28.082  -1.516 -20.712  1.00  0.72           H  
ATOM   3846  N   GLY A 238      30.548  -3.942 -22.842  1.00  0.78           N  
ATOM   3847  CA  GLY A 238      31.136  -3.776 -24.170  1.00  0.78           C  
ATOM   3848  C   GLY A 238      30.065  -3.811 -25.269  1.00  0.78           C  
ATOM   3849  O   GLY A 238      29.137  -4.618 -25.213  1.00  0.78           O  
ATOM   3850  H   GLY A 238      30.752  -4.759 -22.266  1.00  0.78           H  
ATOM   3851 1HA  GLY A 238      31.681  -2.859 -24.220  1.00  0.78           H  
ATOM   3852 2HA  GLY A 238      31.854  -4.575 -24.339  1.00  0.78           H  
ATOM   3853  N   ALA A 239      30.205  -2.972 -26.305  1.00  0.84           N  
ATOM   3854  CA  ALA A 239      29.247  -3.009 -27.423  1.00  0.84           C  
ATOM   3855  C   ALA A 239      29.922  -3.435 -28.718  1.00  0.84           C  
ATOM   3856  O   ALA A 239      29.253  -3.804 -29.681  1.00  0.84           O  
ATOM   3857  CB  ALA A 239      28.569  -1.686 -27.615  1.00  0.84           C  
ATOM   3858  H   ALA A 239      30.961  -2.298 -26.309  1.00  0.84           H  
ATOM   3859  HA  ALA A 239      28.481  -3.751 -27.191  1.00  0.84           H  
ATOM   3860 1HB  ALA A 239      27.853  -1.790 -28.426  1.00  0.84           H  
ATOM   3861 2HB  ALA A 239      28.046  -1.409 -26.705  1.00  0.84           H  
ATOM   3862 3HB  ALA A 239      29.307  -0.922 -27.861  1.00  0.84           H  
ATOM   3863  N   ASP A 240      31.259  -3.446 -28.718  1.00  0.90           N  
ATOM   3864  CA  ASP A 240      32.027  -3.850 -29.892  1.00  0.90           C  
ATOM   3865  C   ASP A 240      31.716  -5.292 -30.370  1.00  0.90           C  
ATOM   3866  O   ASP A 240      31.883  -5.576 -31.551  1.00  0.90           O  
ATOM   3867  CB  ASP A 240      33.540  -3.653 -29.695  1.00  0.90           C  
ATOM   3868  CG  ASP A 240      34.020  -2.145 -29.757  1.00  0.90           C  
ATOM   3869  OD1 ASP A 240      33.263  -1.268 -30.174  1.00  0.90           O  
ATOM   3870  OD2 ASP A 240      35.145  -1.908 -29.395  1.00  0.90           O  
ATOM   3871  H   ASP A 240      31.751  -3.147 -27.893  1.00  0.90           H  
ATOM   3872  HA  ASP A 240      31.744  -3.180 -30.704  1.00  0.90           H  
ATOM   3873 1HB  ASP A 240      33.859  -4.084 -28.741  1.00  0.90           H  
ATOM   3874 2HB  ASP A 240      34.063  -4.189 -30.481  1.00  0.90           H  
ATOM   3875  N   PRO A 241      31.322  -6.262 -29.496  1.00  0.96           N  
ATOM   3876  CA  PRO A 241      30.914  -7.596 -29.887  1.00  0.96           C  
ATOM   3877  C   PRO A 241      29.733  -7.624 -30.859  1.00  0.96           C  
ATOM   3878  O   PRO A 241      29.516  -8.627 -31.536  1.00  0.96           O  
ATOM   3879  CB  PRO A 241      30.544  -8.223 -28.549  1.00  0.96           C  
ATOM   3880  CG  PRO A 241      31.331  -7.495 -27.505  1.00  0.96           C  
ATOM   3881  CD  PRO A 241      31.400  -6.110 -27.990  1.00  0.96           C  
ATOM   3882  HA  PRO A 241      31.752  -8.110 -30.356  1.00  0.96           H  
ATOM   3883 1HB  PRO A 241      29.483  -8.098 -28.410  1.00  0.96           H  
ATOM   3884 2HB  PRO A 241      30.746  -9.271 -28.570  1.00  0.96           H  
ATOM   3885 1HG  PRO A 241      30.796  -7.552 -26.543  1.00  0.96           H  
ATOM   3886 2HG  PRO A 241      32.297  -7.947 -27.319  1.00  0.96           H  
ATOM   3887 1HD  PRO A 241      30.511  -5.668 -27.569  1.00  0.96           H  
ATOM   3888 2HD  PRO A 241      32.334  -5.638 -27.656  1.00  0.96           H  
ATOM   3889  N   PHE A 242      28.959  -6.540 -30.920  1.00  1.04           N  
ATOM   3890  CA  PHE A 242      27.780  -6.443 -31.779  1.00  1.04           C  
ATOM   3891  C   PHE A 242      28.029  -6.717 -33.271  1.00  1.04           C  
ATOM   3892  O   PHE A 242      28.982  -6.231 -33.872  1.00  1.04           O  
ATOM   3893  CB  PHE A 242      27.123  -5.084 -31.561  1.00  1.04           C  
ATOM   3894  CG  PHE A 242      25.930  -4.821 -32.391  1.00  1.04           C  
ATOM   3895  CD1 PHE A 242      24.810  -5.632 -32.324  1.00  1.04           C  
ATOM   3896  CD2 PHE A 242      25.901  -3.707 -33.208  1.00  1.04           C  
ATOM   3897  CE1 PHE A 242      23.699  -5.346 -33.083  1.00  1.04           C  
ATOM   3898  CE2 PHE A 242      24.790  -3.418 -33.955  1.00  1.04           C  
ATOM   3899  CZ  PHE A 242      23.690  -4.241 -33.898  1.00  1.04           C  
ATOM   3900  H   PHE A 242      29.175  -5.711 -30.366  1.00  1.04           H  
ATOM   3901  HA  PHE A 242      27.071  -7.187 -31.432  1.00  1.04           H  
ATOM   3902 1HB  PHE A 242      26.850  -4.968 -30.520  1.00  1.04           H  
ATOM   3903 2HB  PHE A 242      27.855  -4.307 -31.778  1.00  1.04           H  
ATOM   3904  HD1 PHE A 242      24.823  -6.508 -31.671  1.00  1.04           H  
ATOM   3905  HD2 PHE A 242      26.776  -3.050 -33.250  1.00  1.04           H  
ATOM   3906  HE1 PHE A 242      22.829  -5.990 -33.042  1.00  1.04           H  
ATOM   3907  HE2 PHE A 242      24.775  -2.532 -34.599  1.00  1.04           H  
ATOM   3908  HZ  PHE A 242      22.804  -4.006 -34.499  1.00  1.04           H  
ATOM   3909  N   GLU A 243      27.126  -7.472 -33.884  1.00  1.12           N  
ATOM   3910  CA  GLU A 243      27.206  -7.841 -35.301  1.00  1.12           C  
ATOM   3911  C   GLU A 243      27.292  -6.660 -36.278  1.00  1.12           C  
ATOM   3912  O   GLU A 243      27.817  -6.813 -37.380  1.00  1.12           O  
ATOM   3913  CB  GLU A 243      25.984  -8.706 -35.674  1.00  1.12           C  
ATOM   3914  CG  GLU A 243      24.631  -7.980 -35.580  1.00  1.12           C  
ATOM   3915  CD  GLU A 243      23.434  -8.831 -35.955  1.00  1.12           C  
ATOM   3916  OE1 GLU A 243      23.618  -9.884 -36.522  1.00  1.12           O  
ATOM   3917  OE2 GLU A 243      22.328  -8.430 -35.649  1.00  1.12           O  
ATOM   3918  H   GLU A 243      26.390  -7.870 -33.311  1.00  1.12           H  
ATOM   3919  HA  GLU A 243      28.102  -8.434 -35.442  1.00  1.12           H  
ATOM   3920 1HB  GLU A 243      26.099  -9.079 -36.690  1.00  1.12           H  
ATOM   3921 2HB  GLU A 243      25.941  -9.573 -35.008  1.00  1.12           H  
ATOM   3922 1HG  GLU A 243      24.510  -7.652 -34.556  1.00  1.12           H  
ATOM   3923 2HG  GLU A 243      24.646  -7.101 -36.215  1.00  1.12           H  
ATOM   3924  N   GLY A 244      26.808  -5.485 -35.889  1.00  1.21           N  
ATOM   3925  CA  GLY A 244      26.870  -4.307 -36.754  1.00  1.21           C  
ATOM   3926  C   GLY A 244      28.122  -3.452 -36.489  1.00  1.21           C  
ATOM   3927  O   GLY A 244      28.290  -2.377 -37.067  1.00  1.21           O  
ATOM   3928  H   GLY A 244      26.383  -5.416 -34.973  1.00  1.21           H  
ATOM   3929 1HA  GLY A 244      26.861  -4.626 -37.795  1.00  1.21           H  
ATOM   3930 2HA  GLY A 244      25.977  -3.702 -36.603  1.00  1.21           H  
ATOM   3931  N   ASP A 245      28.998  -3.935 -35.608  1.00  1.30           N  
ATOM   3932  CA  ASP A 245      30.189  -3.214 -35.169  1.00  1.30           C  
ATOM   3933  C   ASP A 245      31.293  -2.871 -36.168  1.00  1.30           C  
ATOM   3934  O   ASP A 245      32.047  -1.932 -35.927  1.00  1.30           O  
ATOM   3935  CB  ASP A 245      30.892  -3.966 -34.070  1.00  1.30           C  
ATOM   3936  CG  ASP A 245      31.923  -3.137 -33.541  1.00  1.30           C  
ATOM   3937  OD1 ASP A 245      31.612  -2.135 -32.934  1.00  1.30           O  
ATOM   3938  OD2 ASP A 245      33.065  -3.425 -33.816  1.00  1.30           O  
ATOM   3939  H   ASP A 245      28.824  -4.839 -35.176  1.00  1.30           H  
ATOM   3940  HA  ASP A 245      29.842  -2.284 -34.747  1.00  1.30           H  
ATOM   3941 1HB  ASP A 245      30.195  -4.196 -33.264  1.00  1.30           H  
ATOM   3942 2HB  ASP A 245      31.303  -4.909 -34.437  1.00  1.30           H  
ATOM   3943  N   SER A 246      31.488  -3.678 -37.203  1.00  1.34           N  
ATOM   3944  CA  SER A 246      32.587  -3.530 -38.182  1.00  1.34           C  
ATOM   3945  C   SER A 246      34.006  -3.891 -37.655  1.00  1.34           C  
ATOM   3946  O   SER A 246      34.849  -4.296 -38.458  1.00  1.34           O  
ATOM   3947  CB  SER A 246      32.638  -2.122 -38.777  1.00  1.34           C  
ATOM   3948  OG  SER A 246      33.648  -2.036 -39.745  1.00  1.34           O  
ATOM   3949  H   SER A 246      30.834  -4.437 -37.328  1.00  1.34           H  
ATOM   3950  HA  SER A 246      32.373  -4.212 -39.005  1.00  1.34           H  
ATOM   3951 1HB  SER A 246      31.675  -1.872 -39.219  1.00  1.34           H  
ATOM   3952 2HB  SER A 246      32.844  -1.384 -38.019  1.00  1.34           H  
ATOM   3953  HG  SER A 246      34.441  -2.393 -39.327  1.00  1.34           H  
ATOM   3954  N   LEU A 247      34.292  -3.727 -36.347  1.00  1.34           N  
ATOM   3955  CA  LEU A 247      35.603  -4.072 -35.792  1.00  1.34           C  
ATOM   3956  C   LEU A 247      35.571  -5.486 -35.221  1.00  1.34           C  
ATOM   3957  O   LEU A 247      36.484  -6.279 -35.446  1.00  1.34           O  
ATOM   3958  CB  LEU A 247      36.034  -3.082 -34.689  1.00  1.34           C  
ATOM   3959  CG  LEU A 247      37.404  -3.335 -34.037  1.00  1.34           C  
ATOM   3960  CD1 LEU A 247      38.496  -3.208 -35.086  1.00  1.34           C  
ATOM   3961  CD2 LEU A 247      37.605  -2.334 -32.896  1.00  1.34           C  
ATOM   3962  H   LEU A 247      33.590  -3.384 -35.679  1.00  1.34           H  
ATOM   3963  HA  LEU A 247      36.340  -4.040 -36.592  1.00  1.34           H  
ATOM   3964 1HB  LEU A 247      36.035  -2.078 -35.104  1.00  1.34           H  
ATOM   3965 2HB  LEU A 247      35.313  -3.109 -33.888  1.00  1.34           H  
ATOM   3966  HG  LEU A 247      37.433  -4.351 -33.635  1.00  1.34           H  
ATOM   3967 1HD1 LEU A 247      39.467  -3.396 -34.627  1.00  1.34           H  
ATOM   3968 2HD1 LEU A 247      38.323  -3.936 -35.879  1.00  1.34           H  
ATOM   3969 3HD1 LEU A 247      38.481  -2.203 -35.506  1.00  1.34           H  
ATOM   3970 1HD2 LEU A 247      38.568  -2.508 -32.415  1.00  1.34           H  
ATOM   3971 2HD2 LEU A 247      37.575  -1.321 -33.294  1.00  1.34           H  
ATOM   3972 3HD2 LEU A 247      36.804  -2.460 -32.158  1.00  1.34           H  
ATOM   3973  N   GLY A 248      34.535  -5.787 -34.446  1.00  1.28           N  
ATOM   3974  CA  GLY A 248      34.430  -7.092 -33.797  1.00  1.28           C  
ATOM   3975  C   GLY A 248      34.252  -8.252 -34.776  1.00  1.28           C  
ATOM   3976  O   GLY A 248      33.592  -8.117 -35.809  1.00  1.28           O  
ATOM   3977  H   GLY A 248      33.827  -5.062 -34.280  1.00  1.28           H  
ATOM   3978 1HA  GLY A 248      35.329  -7.261 -33.211  1.00  1.28           H  
ATOM   3979 2HA  GLY A 248      33.582  -7.069 -33.112  1.00  1.28           H  
ATOM   3980  N   ASP A 249      34.821  -9.414 -34.426  1.00  1.18           N  
ATOM   3981  CA  ASP A 249      34.718 -10.625 -35.241  1.00  1.18           C  
ATOM   3982  C   ASP A 249      33.675 -11.579 -34.675  1.00  1.18           C  
ATOM   3983  O   ASP A 249      33.092 -12.385 -35.405  1.00  1.18           O  
ATOM   3984  CB  ASP A 249      36.045 -11.358 -35.301  1.00  1.18           C  
ATOM   3985  CG  ASP A 249      37.179 -10.548 -35.903  1.00  1.18           C  
ATOM   3986  OD1 ASP A 249      37.080 -10.142 -37.040  1.00  1.18           O  
ATOM   3987  OD2 ASP A 249      38.131 -10.311 -35.180  1.00  1.18           O  
ATOM   3988  H   ASP A 249      35.336  -9.483 -33.551  1.00  1.18           H  
ATOM   3989  HA  ASP A 249      34.421 -10.342 -36.250  1.00  1.18           H  
ATOM   3990 1HB  ASP A 249      36.304 -11.714 -34.330  1.00  1.18           H  
ATOM   3991 2HB  ASP A 249      35.914 -12.242 -35.919  1.00  1.18           H  
ATOM   3992  N   LEU A 250      33.450 -11.461 -33.359  1.00  1.08           N  
ATOM   3993  CA  LEU A 250      32.569 -12.325 -32.563  1.00  1.08           C  
ATOM   3994  C   LEU A 250      31.098 -12.361 -33.069  1.00  1.08           C  
ATOM   3995  O   LEU A 250      30.422 -13.375 -32.929  1.00  1.08           O  
ATOM   3996  CB  LEU A 250      32.614 -11.819 -31.112  1.00  1.08           C  
ATOM   3997  CG  LEU A 250      32.128 -12.755 -30.056  1.00  1.08           C  
ATOM   3998  CD1 LEU A 250      32.987 -13.982 -30.031  1.00  1.08           C  
ATOM   3999  CD2 LEU A 250      32.198 -12.095 -28.746  1.00  1.08           C  
ATOM   4000  H   LEU A 250      34.015 -10.781 -32.857  1.00  1.08           H  
ATOM   4001  HA  LEU A 250      32.968 -13.340 -32.600  1.00  1.08           H  
ATOM   4002 1HB  LEU A 250      33.637 -11.562 -30.871  1.00  1.08           H  
ATOM   4003 2HB  LEU A 250      32.007 -10.912 -31.044  1.00  1.08           H  
ATOM   4004  HG  LEU A 250      31.112 -13.054 -30.280  1.00  1.08           H  
ATOM   4005 1HD1 LEU A 250      32.605 -14.638 -29.257  1.00  1.08           H  
ATOM   4006 2HD1 LEU A 250      32.946 -14.487 -31.001  1.00  1.08           H  
ATOM   4007 3HD1 LEU A 250      34.020 -13.713 -29.809  1.00  1.08           H  
ATOM   4008 1HD2 LEU A 250      31.851 -12.779 -28.022  1.00  1.08           H  
ATOM   4009 2HD2 LEU A 250      33.224 -11.818 -28.526  1.00  1.08           H  
ATOM   4010 3HD2 LEU A 250      31.586 -11.232 -28.753  1.00  1.08           H  
ATOM   4011  N   LYS A 251      30.610 -11.264 -33.660  1.00  0.98           N  
ATOM   4012  CA  LYS A 251      29.247 -11.193 -34.229  1.00  0.98           C  
ATOM   4013  C   LYS A 251      28.059 -11.535 -33.325  1.00  0.98           C  
ATOM   4014  O   LYS A 251      27.304 -12.460 -33.636  1.00  0.98           O  
ATOM   4015  CB  LYS A 251      29.146 -12.103 -35.456  1.00  0.98           C  
ATOM   4016  CG  LYS A 251      30.086 -11.732 -36.566  1.00  0.98           C  
ATOM   4017  CD  LYS A 251      29.984 -12.667 -37.747  1.00  0.98           C  
ATOM   4018  CE  LYS A 251      31.164 -12.456 -38.680  1.00  0.98           C  
ATOM   4019  NZ  LYS A 251      32.424 -13.076 -38.107  1.00  0.98           N  
ATOM   4020  H   LYS A 251      31.210 -10.456 -33.740  1.00  0.98           H  
ATOM   4021  HA  LYS A 251      29.106 -10.168 -34.553  1.00  0.98           H  
ATOM   4022 1HB  LYS A 251      29.342 -13.138 -35.176  1.00  0.98           H  
ATOM   4023 2HB  LYS A 251      28.132 -12.058 -35.853  1.00  0.98           H  
ATOM   4024 1HG  LYS A 251      29.843 -10.726 -36.903  1.00  0.98           H  
ATOM   4025 2HG  LYS A 251      31.070 -11.716 -36.214  1.00  0.98           H  
ATOM   4026 1HD  LYS A 251      29.992 -13.699 -37.392  1.00  0.98           H  
ATOM   4027 2HD  LYS A 251      29.056 -12.487 -38.288  1.00  0.98           H  
ATOM   4028 1HE  LYS A 251      30.956 -12.902 -39.651  1.00  0.98           H  
ATOM   4029 2HE  LYS A 251      31.327 -11.386 -38.807  1.00  0.98           H  
ATOM   4030 1HZ  LYS A 251      33.202 -12.920 -38.725  1.00  0.98           H  
ATOM   4031 2HZ  LYS A 251      32.649 -12.674 -37.166  1.00  0.98           H  
ATOM   4032 3HZ  LYS A 251      32.281 -14.068 -37.995  1.00  0.98           H  
ATOM   4033  N   LEU A 252      27.877 -10.809 -32.229  1.00  0.90           N  
ATOM   4034  CA  LEU A 252      26.751 -11.102 -31.344  1.00  0.90           C  
ATOM   4035  C   LEU A 252      25.558 -10.213 -31.724  1.00  0.90           C  
ATOM   4036  O   LEU A 252      25.742  -9.051 -32.100  1.00  0.90           O  
ATOM   4037  CB  LEU A 252      27.135 -10.826 -29.889  1.00  0.90           C  
ATOM   4038  CG  LEU A 252      28.402 -11.550 -29.380  1.00  0.90           C  
ATOM   4039  CD1 LEU A 252      28.593 -11.169 -27.985  1.00  0.90           C  
ATOM   4040  CD2 LEU A 252      28.294 -13.060 -29.509  1.00  0.90           C  
ATOM   4041  H   LEU A 252      28.516 -10.054 -32.007  1.00  0.90           H  
ATOM   4042  HA  LEU A 252      26.468 -12.143 -31.465  1.00  0.90           H  
ATOM   4043 1HB  LEU A 252      27.298  -9.755 -29.775  1.00  0.90           H  
ATOM   4044 2HB  LEU A 252      26.297 -11.115 -29.248  1.00  0.90           H  
ATOM   4045  HG  LEU A 252      29.261 -11.202 -29.956  1.00  0.90           H  
ATOM   4046 1HD1 LEU A 252      29.487 -11.634 -27.618  1.00  0.90           H  
ATOM   4047 2HD1 LEU A 252      28.674 -10.125 -27.898  1.00  0.90           H  
ATOM   4048 3HD1 LEU A 252      27.734 -11.505 -27.413  1.00  0.90           H  
ATOM   4049 1HD2 LEU A 252      29.195 -13.541 -29.137  1.00  0.90           H  
ATOM   4050 2HD2 LEU A 252      27.459 -13.391 -28.929  1.00  0.90           H  
ATOM   4051 3HD2 LEU A 252      28.146 -13.332 -30.557  1.00  0.90           H  
ATOM   4052  N   THR A 253      24.331 -10.715 -31.632  1.00  0.85           N  
ATOM   4053  CA  THR A 253      23.208  -9.855 -31.980  1.00  0.85           C  
ATOM   4054  C   THR A 253      22.861  -8.959 -30.817  1.00  0.85           C  
ATOM   4055  O   THR A 253      23.296  -9.210 -29.692  1.00  0.85           O  
ATOM   4056  CB  THR A 253      21.976 -10.683 -32.347  1.00  0.85           C  
ATOM   4057  OG1 THR A 253      21.553 -11.444 -31.198  1.00  0.85           O  
ATOM   4058  CG2 THR A 253      22.304 -11.634 -33.483  1.00  0.85           C  
ATOM   4059  H   THR A 253      24.152 -11.684 -31.319  1.00  0.85           H  
ATOM   4060  HA  THR A 253      23.484  -9.234 -32.833  1.00  0.85           H  
ATOM   4061  HB  THR A 253      21.170 -10.018 -32.654  1.00  0.85           H  
ATOM   4062  HG1 THR A 253      22.219 -12.155 -31.031  1.00  0.85           H  
ATOM   4063 1HG2 THR A 253      21.420 -12.219 -33.732  1.00  0.85           H  
ATOM   4064 2HG2 THR A 253      22.621 -11.069 -34.355  1.00  0.85           H  
ATOM   4065 3HG2 THR A 253      23.109 -12.303 -33.171  1.00  0.85           H  
ATOM   4066  N   PHE A 254      22.035  -7.940 -31.047  1.00  0.81           N  
ATOM   4067  CA  PHE A 254      21.623  -7.111 -29.920  1.00  0.81           C  
ATOM   4068  C   PHE A 254      20.870  -7.943 -28.877  1.00  0.81           C  
ATOM   4069  O   PHE A 254      20.927  -7.652 -27.683  1.00  0.81           O  
ATOM   4070  CB  PHE A 254      20.756  -5.944 -30.396  1.00  0.81           C  
ATOM   4071  CG  PHE A 254      19.359  -6.321 -30.784  1.00  0.81           C  
ATOM   4072  CD1 PHE A 254      18.323  -6.251 -29.858  1.00  0.81           C  
ATOM   4073  CD2 PHE A 254      19.072  -6.743 -32.073  1.00  0.81           C  
ATOM   4074  CE1 PHE A 254      17.033  -6.587 -30.216  1.00  0.81           C  
ATOM   4075  CE2 PHE A 254      17.782  -7.081 -32.434  1.00  0.81           C  
ATOM   4076  CZ  PHE A 254      16.760  -7.000 -31.505  1.00  0.81           C  
ATOM   4077  H   PHE A 254      21.700  -7.750 -31.982  1.00  0.81           H  
ATOM   4078  HA  PHE A 254      22.516  -6.699 -29.452  1.00  0.81           H  
ATOM   4079 1HB  PHE A 254      20.694  -5.201 -29.605  1.00  0.81           H  
ATOM   4080 2HB  PHE A 254      21.227  -5.463 -31.249  1.00  0.81           H  
ATOM   4081  HD1 PHE A 254      18.541  -5.923 -28.843  1.00  0.81           H  
ATOM   4082  HD2 PHE A 254      19.877  -6.803 -32.808  1.00  0.81           H  
ATOM   4083  HE1 PHE A 254      16.232  -6.525 -29.482  1.00  0.81           H  
ATOM   4084  HE2 PHE A 254      17.568  -7.410 -33.450  1.00  0.81           H  
ATOM   4085  HZ  PHE A 254      15.744  -7.266 -31.791  1.00  0.81           H  
ATOM   4086  N   GLN A 255      20.205  -9.018 -29.323  1.00  0.78           N  
ATOM   4087  CA  GLN A 255      19.465  -9.886 -28.423  1.00  0.78           C  
ATOM   4088  C   GLN A 255      20.442 -10.658 -27.559  1.00  0.78           C  
ATOM   4089  O   GLN A 255      20.234 -10.813 -26.353  1.00  0.78           O  
ATOM   4090  CB  GLN A 255      18.582 -10.846 -29.213  1.00  0.78           C  
ATOM   4091  CG  GLN A 255      17.458 -10.162 -29.934  1.00  0.78           C  
ATOM   4092  CD  GLN A 255      16.644 -11.093 -30.798  1.00  0.78           C  
ATOM   4093  OE1 GLN A 255      17.155 -12.091 -31.315  1.00  0.78           O  
ATOM   4094  NE2 GLN A 255      15.362 -10.781 -30.965  1.00  0.78           N  
ATOM   4095  H   GLN A 255      20.207  -9.220 -30.312  1.00  0.78           H  
ATOM   4096  HA  GLN A 255      18.838  -9.273 -27.778  1.00  0.78           H  
ATOM   4097 1HB  GLN A 255      19.187 -11.372 -29.951  1.00  0.78           H  
ATOM   4098 2HB  GLN A 255      18.158 -11.592 -28.541  1.00  0.78           H  
ATOM   4099 1HG  GLN A 255      16.799  -9.682 -29.213  1.00  0.78           H  
ATOM   4100 2HG  GLN A 255      17.906  -9.425 -30.582  1.00  0.78           H  
ATOM   4101 1HE2 GLN A 255      14.774 -11.365 -31.529  1.00  0.78           H  
ATOM   4102 2HE2 GLN A 255      14.980  -9.970 -30.525  1.00  0.78           H  
ATOM   4103  N   GLY A 256      21.539 -11.108 -28.172  1.00  0.75           N  
ATOM   4104  CA  GLY A 256      22.569 -11.835 -27.443  1.00  0.75           C  
ATOM   4105  C   GLY A 256      23.152 -10.942 -26.360  1.00  0.75           C  
ATOM   4106  O   GLY A 256      23.343 -11.365 -25.217  1.00  0.75           O  
ATOM   4107  H   GLY A 256      21.649 -10.972 -29.180  1.00  0.75           H  
ATOM   4108 1HA  GLY A 256      22.150 -12.741 -27.009  1.00  0.75           H  
ATOM   4109 2HA  GLY A 256      23.357 -12.130 -28.133  1.00  0.75           H  
ATOM   4110  N   LEU A 257      23.396  -9.687 -26.720  1.00  0.73           N  
ATOM   4111  CA  LEU A 257      23.948  -8.711 -25.797  1.00  0.73           C  
ATOM   4112  C   LEU A 257      22.955  -8.421 -24.663  1.00  0.73           C  
ATOM   4113  O   LEU A 257      23.347  -8.316 -23.500  1.00  0.73           O  
ATOM   4114  CB  LEU A 257      24.342  -7.477 -26.603  1.00  0.73           C  
ATOM   4115  CG  LEU A 257      25.528  -7.777 -27.558  1.00  0.73           C  
ATOM   4116  CD1 LEU A 257      25.764  -6.667 -28.506  1.00  0.73           C  
ATOM   4117  CD2 LEU A 257      26.741  -7.985 -26.751  1.00  0.73           C  
ATOM   4118  H   LEU A 257      23.221  -9.420 -27.692  1.00  0.73           H  
ATOM   4119  HA  LEU A 257      24.850  -9.128 -25.359  1.00  0.73           H  
ATOM   4120 1HB  LEU A 257      23.492  -7.147 -27.193  1.00  0.73           H  
ATOM   4121 2HB  LEU A 257      24.636  -6.679 -25.920  1.00  0.73           H  
ATOM   4122  HG  LEU A 257      25.305  -8.679 -28.136  1.00  0.73           H  
ATOM   4123 1HD1 LEU A 257      26.598  -6.934 -29.138  1.00  0.73           H  
ATOM   4124 2HD1 LEU A 257      24.876  -6.518 -29.113  1.00  0.73           H  
ATOM   4125 3HD1 LEU A 257      25.996  -5.762 -27.957  1.00  0.73           H  
ATOM   4126 1HD2 LEU A 257      27.556  -8.198 -27.398  1.00  0.73           H  
ATOM   4127 2HD2 LEU A 257      26.939  -7.073 -26.208  1.00  0.73           H  
ATOM   4128 3HD2 LEU A 257      26.594  -8.812 -26.058  1.00  0.73           H  
ATOM   4129  N   ARG A 258      21.654  -8.374 -24.965  1.00  0.70           N  
ATOM   4130  CA  ARG A 258      20.696  -8.182 -23.885  1.00  0.70           C  
ATOM   4131  C   ARG A 258      20.716  -9.379 -22.936  1.00  0.70           C  
ATOM   4132  O   ARG A 258      20.696  -9.205 -21.716  1.00  0.70           O  
ATOM   4133  CB  ARG A 258      19.287  -7.969 -24.420  1.00  0.70           C  
ATOM   4134  CG  ARG A 258      19.057  -6.629 -25.089  1.00  0.70           C  
ATOM   4135  CD  ARG A 258      17.672  -6.493 -25.617  1.00  0.70           C  
ATOM   4136  NE  ARG A 258      16.679  -6.414 -24.547  1.00  0.70           N  
ATOM   4137  CZ  ARG A 258      15.344  -6.496 -24.731  1.00  0.70           C  
ATOM   4138  NH1 ARG A 258      14.852  -6.660 -25.940  1.00  0.70           N  
ATOM   4139  NH2 ARG A 258      14.525  -6.411 -23.696  1.00  0.70           N  
ATOM   4140  H   ARG A 258      21.340  -8.432 -25.933  1.00  0.70           H  
ATOM   4141  HA  ARG A 258      20.984  -7.292 -23.325  1.00  0.70           H  
ATOM   4142 1HB  ARG A 258      19.069  -8.738 -25.161  1.00  0.70           H  
ATOM   4143 2HB  ARG A 258      18.566  -8.082 -23.613  1.00  0.70           H  
ATOM   4144 1HG  ARG A 258      19.227  -5.844 -24.360  1.00  0.70           H  
ATOM   4145 2HG  ARG A 258      19.751  -6.502 -25.906  1.00  0.70           H  
ATOM   4146 1HD  ARG A 258      17.597  -5.597 -26.221  1.00  0.70           H  
ATOM   4147 2HD  ARG A 258      17.441  -7.361 -26.235  1.00  0.70           H  
ATOM   4148  HE  ARG A 258      17.014  -6.287 -23.601  1.00  0.70           H  
ATOM   4149 1HH1 ARG A 258      15.472  -6.724 -26.731  1.00  0.70           H  
ATOM   4150 2HH1 ARG A 258      13.852  -6.721 -26.074  1.00  0.70           H  
ATOM   4151 1HH2 ARG A 258      14.897  -6.284 -22.766  1.00  0.70           H  
ATOM   4152 2HH2 ARG A 258      13.527  -6.471 -23.837  1.00  0.70           H  
ATOM   4153  N   LYS A 259      20.831 -10.596 -23.478  1.00  0.68           N  
ATOM   4154  CA  LYS A 259      20.878 -11.775 -22.621  1.00  0.68           C  
ATOM   4155  C   LYS A 259      22.134 -11.746 -21.753  1.00  0.68           C  
ATOM   4156  O   LYS A 259      22.090 -12.096 -20.575  1.00  0.68           O  
ATOM   4157  CB  LYS A 259      20.805 -13.043 -23.452  1.00  0.68           C  
ATOM   4158  CG  LYS A 259      19.443 -13.286 -24.078  1.00  0.68           C  
ATOM   4159  CD  LYS A 259      19.430 -14.543 -24.931  1.00  0.68           C  
ATOM   4160  CE  LYS A 259      18.064 -14.766 -25.559  1.00  0.68           C  
ATOM   4161  NZ  LYS A 259      18.038 -15.983 -26.419  1.00  0.68           N  
ATOM   4162  H   LYS A 259      20.841 -10.702 -24.495  1.00  0.68           H  
ATOM   4163  HA  LYS A 259      20.014 -11.756 -21.961  1.00  0.68           H  
ATOM   4164 1HB  LYS A 259      21.524 -12.968 -24.258  1.00  0.68           H  
ATOM   4165 2HB  LYS A 259      21.072 -13.901 -22.841  1.00  0.68           H  
ATOM   4166 1HG  LYS A 259      18.694 -13.373 -23.288  1.00  0.68           H  
ATOM   4167 2HG  LYS A 259      19.183 -12.434 -24.703  1.00  0.68           H  
ATOM   4168 1HD  LYS A 259      20.170 -14.439 -25.726  1.00  0.68           H  
ATOM   4169 2HD  LYS A 259      19.694 -15.405 -24.320  1.00  0.68           H  
ATOM   4170 1HE  LYS A 259      17.322 -14.875 -24.769  1.00  0.68           H  
ATOM   4171 2HE  LYS A 259      17.808 -13.898 -26.168  1.00  0.68           H  
ATOM   4172 1HZ  LYS A 259      17.116 -16.094 -26.817  1.00  0.68           H  
ATOM   4173 2HZ  LYS A 259      18.715 -15.885 -27.162  1.00  0.68           H  
ATOM   4174 3HZ  LYS A 259      18.264 -16.795 -25.863  1.00  0.68           H  
ATOM   4175  N   ARG A 260      23.248 -11.290 -22.324  1.00  0.66           N  
ATOM   4176  CA  ARG A 260      24.502 -11.166 -21.589  1.00  0.66           C  
ATOM   4177  C   ARG A 260      24.309 -10.312 -20.349  1.00  0.66           C  
ATOM   4178  O   ARG A 260      24.704 -10.686 -19.234  1.00  0.66           O  
ATOM   4179  CB  ARG A 260      25.533 -10.488 -22.470  1.00  0.66           C  
ATOM   4180  CG  ARG A 260      26.826 -10.235 -21.882  1.00  0.66           C  
ATOM   4181  CD  ARG A 260      27.528  -9.176 -22.626  1.00  0.66           C  
ATOM   4182  NE  ARG A 260      26.912  -7.881 -22.531  1.00  0.66           N  
ATOM   4183  CZ  ARG A 260      27.344  -6.826 -23.219  1.00  0.66           C  
ATOM   4184  NH1 ARG A 260      28.373  -6.940 -24.014  1.00  0.66           N  
ATOM   4185  NH2 ARG A 260      26.731  -5.678 -23.085  1.00  0.66           N  
ATOM   4186  H   ARG A 260      23.227 -11.045 -23.313  1.00  0.66           H  
ATOM   4187  HA  ARG A 260      24.845 -12.154 -21.299  1.00  0.66           H  
ATOM   4188 1HB  ARG A 260      25.676 -11.068 -23.380  1.00  0.66           H  
ATOM   4189 2HB  ARG A 260      25.179  -9.530 -22.760  1.00  0.66           H  
ATOM   4190 1HG  ARG A 260      26.728  -9.934 -20.837  1.00  0.66           H  
ATOM   4191 2HG  ARG A 260      27.420 -11.125 -21.964  1.00  0.66           H  
ATOM   4192 1HD  ARG A 260      28.480  -9.068 -22.254  1.00  0.66           H  
ATOM   4193 2HD  ARG A 260      27.582  -9.442 -23.677  1.00  0.66           H  
ATOM   4194  HE  ARG A 260      26.105  -7.722 -21.906  1.00  0.66           H  
ATOM   4195 1HH1 ARG A 260      28.842  -7.829 -24.124  1.00  0.66           H  
ATOM   4196 2HH1 ARG A 260      28.690  -6.125 -24.534  1.00  0.66           H  
ATOM   4197 1HH2 ARG A 260      25.933  -5.631 -22.428  1.00  0.66           H  
ATOM   4198 2HH2 ARG A 260      27.032  -4.872 -23.615  1.00  0.66           H  
ATOM   4199  N   ASP A 261      23.701  -9.145 -20.554  1.00  0.64           N  
ATOM   4200  CA  ASP A 261      23.463  -8.201 -19.481  1.00  0.64           C  
ATOM   4201  C   ASP A 261      22.528  -8.793 -18.432  1.00  0.64           C  
ATOM   4202  O   ASP A 261      22.757  -8.627 -17.230  1.00  0.64           O  
ATOM   4203  CB  ASP A 261      22.829  -6.950 -20.051  1.00  0.64           C  
ATOM   4204  CG  ASP A 261      23.732  -6.118 -20.909  1.00  0.64           C  
ATOM   4205  OD1 ASP A 261      24.939  -6.283 -20.923  1.00  0.64           O  
ATOM   4206  OD2 ASP A 261      23.185  -5.313 -21.606  1.00  0.64           O  
ATOM   4207  H   ASP A 261      23.402  -8.909 -21.505  1.00  0.64           H  
ATOM   4208  HA  ASP A 261      24.413  -7.955 -19.009  1.00  0.64           H  
ATOM   4209 1HB  ASP A 261      21.993  -7.251 -20.664  1.00  0.64           H  
ATOM   4210 2HB  ASP A 261      22.436  -6.333 -19.241  1.00  0.64           H  
ATOM   4211  N   GLN A 262      21.508  -9.540 -18.884  1.00  0.64           N  
ATOM   4212  CA  GLN A 262      20.564 -10.169 -17.966  1.00  0.64           C  
ATOM   4213  C   GLN A 262      21.286 -11.193 -17.107  1.00  0.64           C  
ATOM   4214  O   GLN A 262      21.053 -11.256 -15.902  1.00  0.64           O  
ATOM   4215  CB  GLN A 262      19.419 -10.851 -18.729  1.00  0.64           C  
ATOM   4216  CG  GLN A 262      18.443  -9.907 -19.405  1.00  0.64           C  
ATOM   4217  CD  GLN A 262      17.455 -10.633 -20.297  1.00  0.64           C  
ATOM   4218  OE1 GLN A 262      17.700 -11.758 -20.744  1.00  0.64           O  
ATOM   4219  NE2 GLN A 262      16.320  -9.999 -20.568  1.00  0.64           N  
ATOM   4220  H   GLN A 262      21.363  -9.631 -19.891  1.00  0.64           H  
ATOM   4221  HA  GLN A 262      20.146  -9.410 -17.312  1.00  0.64           H  
ATOM   4222 1HB  GLN A 262      19.834 -11.504 -19.488  1.00  0.64           H  
ATOM   4223 2HB  GLN A 262      18.854 -11.477 -18.036  1.00  0.64           H  
ATOM   4224 1HG  GLN A 262      17.883  -9.384 -18.637  1.00  0.64           H  
ATOM   4225 2HG  GLN A 262      18.990  -9.205 -20.001  1.00  0.64           H  
ATOM   4226 1HE2 GLN A 262      15.632 -10.435 -21.152  1.00  0.64           H  
ATOM   4227 2HE2 GLN A 262      16.147  -9.093 -20.188  1.00  0.64           H  
ATOM   4228  N   ILE A 263      22.230 -11.933 -17.692  1.00  0.63           N  
ATOM   4229  CA  ILE A 263      22.982 -12.915 -16.925  1.00  0.63           C  
ATOM   4230  C   ILE A 263      23.789 -12.226 -15.823  1.00  0.63           C  
ATOM   4231  O   ILE A 263      23.766 -12.662 -14.666  1.00  0.63           O  
ATOM   4232  CB  ILE A 263      23.934 -13.743 -17.812  1.00  0.63           C  
ATOM   4233  CG1 ILE A 263      23.173 -14.673 -18.767  1.00  0.63           C  
ATOM   4234  CG2 ILE A 263      24.830 -14.551 -16.943  1.00  0.63           C  
ATOM   4235  CD1 ILE A 263      24.073 -15.280 -19.843  1.00  0.63           C  
ATOM   4236  H   ILE A 263      22.385 -11.844 -18.698  1.00  0.63           H  
ATOM   4237  HA  ILE A 263      22.276 -13.597 -16.454  1.00  0.63           H  
ATOM   4238  HB  ILE A 263      24.533 -13.069 -18.417  1.00  0.63           H  
ATOM   4239 1HG1 ILE A 263      22.728 -15.484 -18.193  1.00  0.63           H  
ATOM   4240 2HG1 ILE A 263      22.377 -14.116 -19.248  1.00  0.63           H  
ATOM   4241 1HG2 ILE A 263      25.526 -15.116 -17.557  1.00  0.63           H  
ATOM   4242 2HG2 ILE A 263      25.356 -13.870 -16.308  1.00  0.63           H  
ATOM   4243 3HG2 ILE A 263      24.240 -15.236 -16.337  1.00  0.63           H  
ATOM   4244 1HD1 ILE A 263      23.487 -15.930 -20.491  1.00  0.63           H  
ATOM   4245 2HD1 ILE A 263      24.504 -14.481 -20.427  1.00  0.63           H  
ATOM   4246 3HD1 ILE A 263      24.870 -15.857 -19.377  1.00  0.63           H  
ATOM   4247  N   VAL A 264      24.468 -11.125 -16.162  1.00  0.64           N  
ATOM   4248  CA  VAL A 264      25.245 -10.399 -15.160  1.00  0.64           C  
ATOM   4249  C   VAL A 264      24.325  -9.850 -14.060  1.00  0.64           C  
ATOM   4250  O   VAL A 264      24.655  -9.920 -12.871  1.00  0.64           O  
ATOM   4251  CB  VAL A 264      26.059  -9.259 -15.799  1.00  0.64           C  
ATOM   4252  CG1 VAL A 264      26.700  -8.409 -14.700  1.00  0.64           C  
ATOM   4253  CG2 VAL A 264      27.132  -9.857 -16.709  1.00  0.64           C  
ATOM   4254  H   VAL A 264      24.454 -10.812 -17.137  1.00  0.64           H  
ATOM   4255  HA  VAL A 264      25.948 -11.095 -14.705  1.00  0.64           H  
ATOM   4256  HB  VAL A 264      25.391  -8.619 -16.385  1.00  0.64           H  
ATOM   4257 1HG1 VAL A 264      27.264  -7.609 -15.150  1.00  0.64           H  
ATOM   4258 2HG1 VAL A 264      25.923  -7.992 -14.062  1.00  0.64           H  
ATOM   4259 3HG1 VAL A 264      27.364  -9.030 -14.103  1.00  0.64           H  
ATOM   4260 1HG2 VAL A 264      27.702  -9.068 -17.165  1.00  0.64           H  
ATOM   4261 2HG2 VAL A 264      27.794 -10.485 -16.125  1.00  0.64           H  
ATOM   4262 3HG2 VAL A 264      26.650 -10.449 -17.483  1.00  0.64           H  
ATOM   4263  N   ARG A 265      23.177  -9.296 -14.454  1.00  0.66           N  
ATOM   4264  CA  ARG A 265      22.200  -8.804 -13.489  1.00  0.66           C  
ATOM   4265  C   ARG A 265      21.731  -9.893 -12.539  1.00  0.66           C  
ATOM   4266  O   ARG A 265      21.732  -9.693 -11.321  1.00  0.66           O  
ATOM   4267  CB  ARG A 265      20.977  -8.247 -14.183  1.00  0.66           C  
ATOM   4268  CG  ARG A 265      19.929  -7.727 -13.246  1.00  0.66           C  
ATOM   4269  CD  ARG A 265      18.646  -7.580 -13.931  1.00  0.66           C  
ATOM   4270  NE  ARG A 265      18.053  -8.864 -14.302  1.00  0.66           N  
ATOM   4271  CZ  ARG A 265      17.021  -9.024 -15.146  1.00  0.66           C  
ATOM   4272  NH1 ARG A 265      16.437  -7.982 -15.738  1.00  0.66           N  
ATOM   4273  NH2 ARG A 265      16.598 -10.254 -15.365  1.00  0.66           N  
ATOM   4274  H   ARG A 265      22.967  -9.226 -15.449  1.00  0.66           H  
ATOM   4275  HA  ARG A 265      22.657  -8.024 -12.892  1.00  0.66           H  
ATOM   4276 1HB  ARG A 265      21.263  -7.450 -14.867  1.00  0.66           H  
ATOM   4277 2HB  ARG A 265      20.514  -9.029 -14.778  1.00  0.66           H  
ATOM   4278 1HG  ARG A 265      19.799  -8.429 -12.423  1.00  0.66           H  
ATOM   4279 2HG  ARG A 265      20.227  -6.753 -12.852  1.00  0.66           H  
ATOM   4280 1HD  ARG A 265      17.936  -7.020 -13.323  1.00  0.66           H  
ATOM   4281 2HD  ARG A 265      18.844  -7.055 -14.836  1.00  0.66           H  
ATOM   4282  HE  ARG A 265      18.431  -9.741 -13.892  1.00  0.66           H  
ATOM   4283 1HH1 ARG A 265      16.775  -7.014 -15.568  1.00  0.66           H  
ATOM   4284 2HH1 ARG A 265      15.660  -8.132 -16.361  1.00  0.66           H  
ATOM   4285 1HH2 ARG A 265      17.086 -11.034 -14.870  1.00  0.66           H  
ATOM   4286 2HH2 ARG A 265      15.830 -10.436 -15.984  1.00  0.66           H  
ATOM   4287  N   ASP A 266      21.320 -11.042 -13.090  1.00  0.69           N  
ATOM   4288  CA  ASP A 266      20.801 -12.144 -12.289  1.00  0.69           C  
ATOM   4289  C   ASP A 266      21.871 -12.657 -11.326  1.00  0.69           C  
ATOM   4290  O   ASP A 266      21.578 -13.000 -10.173  1.00  0.69           O  
ATOM   4291  CB  ASP A 266      20.292 -13.268 -13.188  1.00  0.69           C  
ATOM   4292  CG  ASP A 266      18.984 -12.892 -13.958  1.00  0.69           C  
ATOM   4293  OD1 ASP A 266      18.374 -11.868 -13.652  1.00  0.69           O  
ATOM   4294  OD2 ASP A 266      18.589 -13.656 -14.810  1.00  0.69           O  
ATOM   4295  H   ASP A 266      21.355 -11.150 -14.104  1.00  0.69           H  
ATOM   4296  HA  ASP A 266      19.962 -11.774 -11.704  1.00  0.69           H  
ATOM   4297 1HB  ASP A 266      21.067 -13.509 -13.923  1.00  0.69           H  
ATOM   4298 2HB  ASP A 266      20.113 -14.162 -12.593  1.00  0.69           H  
ATOM   4299  N   PHE A 267      23.123 -12.673 -11.783  1.00  0.73           N  
ATOM   4300  CA  PHE A 267      24.248 -13.042 -10.936  1.00  0.73           C  
ATOM   4301  C   PHE A 267      24.310 -12.102  -9.740  1.00  0.73           C  
ATOM   4302  O   PHE A 267      24.272 -12.537  -8.584  1.00  0.73           O  
ATOM   4303  CB  PHE A 267      25.525 -12.965 -11.781  1.00  0.73           C  
ATOM   4304  CG  PHE A 267      26.842 -13.058 -11.098  1.00  0.73           C  
ATOM   4305  CD1 PHE A 267      27.389 -14.245 -10.656  1.00  0.73           C  
ATOM   4306  CD2 PHE A 267      27.573 -11.907 -10.942  1.00  0.73           C  
ATOM   4307  CE1 PHE A 267      28.642 -14.252 -10.075  1.00  0.73           C  
ATOM   4308  CE2 PHE A 267      28.800 -11.933 -10.361  1.00  0.73           C  
ATOM   4309  CZ  PHE A 267      29.337 -13.102  -9.931  1.00  0.73           C  
ATOM   4310  H   PHE A 267      23.308 -12.425 -12.757  1.00  0.73           H  
ATOM   4311  HA  PHE A 267      24.105 -14.062 -10.581  1.00  0.73           H  
ATOM   4312 1HB  PHE A 267      25.488 -13.757 -12.527  1.00  0.73           H  
ATOM   4313 2HB  PHE A 267      25.523 -12.053 -12.330  1.00  0.73           H  
ATOM   4314  HD1 PHE A 267      26.837 -15.179 -10.777  1.00  0.73           H  
ATOM   4315  HD2 PHE A 267      27.152 -10.961 -11.296  1.00  0.73           H  
ATOM   4316  HE1 PHE A 267      29.074 -15.173  -9.738  1.00  0.73           H  
ATOM   4317  HE2 PHE A 267      29.344 -11.025 -10.249  1.00  0.73           H  
ATOM   4318  HZ  PHE A 267      30.311 -13.115  -9.474  1.00  0.73           H  
ATOM   4319  N   ALA A 268      24.347 -10.803 -10.017  1.00  0.79           N  
ATOM   4320  CA  ALA A 268      24.419  -9.820  -8.954  1.00  0.79           C  
ATOM   4321  C   ALA A 268      23.219  -9.878  -8.019  1.00  0.79           C  
ATOM   4322  O   ALA A 268      23.361  -9.696  -6.818  1.00  0.79           O  
ATOM   4323  CB  ALA A 268      24.510  -8.452  -9.543  1.00  0.79           C  
ATOM   4324  H   ALA A 268      24.349 -10.492 -10.991  1.00  0.79           H  
ATOM   4325  HA  ALA A 268      25.312 -10.021  -8.367  1.00  0.79           H  
ATOM   4326 1HB  ALA A 268      24.583  -7.758  -8.721  1.00  0.79           H  
ATOM   4327 2HB  ALA A 268      25.385  -8.383 -10.189  1.00  0.79           H  
ATOM   4328 3HB  ALA A 268      23.614  -8.254 -10.125  1.00  0.79           H  
ATOM   4329  N   TYR A 269      22.032 -10.119  -8.573  1.00  0.86           N  
ATOM   4330  CA  TYR A 269      20.800 -10.228  -7.798  1.00  0.86           C  
ATOM   4331  C   TYR A 269      20.866 -11.403  -6.824  1.00  0.86           C  
ATOM   4332  O   TYR A 269      20.536 -11.275  -5.644  1.00  0.86           O  
ATOM   4333  CB  TYR A 269      19.596 -10.365  -8.723  1.00  0.86           C  
ATOM   4334  CG  TYR A 269      18.276 -10.486  -8.018  1.00  0.86           C  
ATOM   4335  CD1 TYR A 269      17.654  -9.352  -7.513  1.00  0.86           C  
ATOM   4336  CD2 TYR A 269      17.679 -11.730  -7.875  1.00  0.86           C  
ATOM   4337  CE1 TYR A 269      16.437  -9.464  -6.867  1.00  0.86           C  
ATOM   4338  CE2 TYR A 269      16.464 -11.843  -7.229  1.00  0.86           C  
ATOM   4339  CZ  TYR A 269      15.842 -10.715  -6.727  1.00  0.86           C  
ATOM   4340  OH  TYR A 269      14.629 -10.825  -6.084  1.00  0.86           O  
ATOM   4341  H   TYR A 269      21.978 -10.226  -9.583  1.00  0.86           H  
ATOM   4342  HA  TYR A 269      20.685  -9.318  -7.211  1.00  0.86           H  
ATOM   4343 1HB  TYR A 269      19.554  -9.504  -9.395  1.00  0.86           H  
ATOM   4344 2HB  TYR A 269      19.727 -11.247  -9.341  1.00  0.86           H  
ATOM   4345  HD1 TYR A 269      18.126  -8.377  -7.628  1.00  0.86           H  
ATOM   4346  HD2 TYR A 269      18.173 -12.619  -8.273  1.00  0.86           H  
ATOM   4347  HE1 TYR A 269      15.946  -8.576  -6.472  1.00  0.86           H  
ATOM   4348  HE2 TYR A 269      15.995 -12.821  -7.116  1.00  0.86           H  
ATOM   4349  HH  TYR A 269      14.356 -11.746  -6.074  1.00  0.86           H  
ATOM   4350  N   SER A 270      21.282 -12.567  -7.340  1.00  0.93           N  
ATOM   4351  CA  SER A 270      21.386 -13.802  -6.568  1.00  0.93           C  
ATOM   4352  C   SER A 270      22.346 -13.610  -5.392  1.00  0.93           C  
ATOM   4353  O   SER A 270      22.117 -14.089  -4.273  1.00  0.93           O  
ATOM   4354  CB  SER A 270      21.885 -14.908  -7.471  1.00  0.93           C  
ATOM   4355  OG  SER A 270      20.958 -15.160  -8.498  1.00  0.93           O  
ATOM   4356  H   SER A 270      21.528 -12.605  -8.329  1.00  0.93           H  
ATOM   4357  HA  SER A 270      20.399 -14.058  -6.181  1.00  0.93           H  
ATOM   4358 1HB  SER A 270      22.846 -14.622  -7.904  1.00  0.93           H  
ATOM   4359 2HB  SER A 270      22.047 -15.811  -6.886  1.00  0.93           H  
ATOM   4360  HG  SER A 270      21.022 -14.378  -9.101  1.00  0.93           H  
ATOM   4361  N   LEU A 271      23.404 -12.852  -5.633  1.00  0.98           N  
ATOM   4362  CA  LEU A 271      24.379 -12.554  -4.602  1.00  0.98           C  
ATOM   4363  C   LEU A 271      23.819 -11.485  -3.663  1.00  0.98           C  
ATOM   4364  O   LEU A 271      24.140 -10.304  -3.783  1.00  0.98           O  
ATOM   4365  CB  LEU A 271      25.664 -12.024  -5.231  1.00  0.98           C  
ATOM   4366  CG  LEU A 271      26.491 -12.925  -6.130  1.00  0.98           C  
ATOM   4367  CD1 LEU A 271      27.506 -12.074  -6.789  1.00  0.98           C  
ATOM   4368  CD2 LEU A 271      27.202 -13.968  -5.301  1.00  0.98           C  
ATOM   4369  H   LEU A 271      23.557 -12.497  -6.578  1.00  0.98           H  
ATOM   4370  HA  LEU A 271      24.588 -13.457  -4.035  1.00  0.98           H  
ATOM   4371 1HB  LEU A 271      25.415 -11.136  -5.810  1.00  0.98           H  
ATOM   4372 2HB  LEU A 271      26.315 -11.727  -4.422  1.00  0.98           H  
ATOM   4373  HG  LEU A 271      25.869 -13.404  -6.886  1.00  0.98           H  
ATOM   4374 1HD1 LEU A 271      28.130 -12.682  -7.425  1.00  0.98           H  
ATOM   4375 2HD1 LEU A 271      27.002 -11.323  -7.381  1.00  0.98           H  
ATOM   4376 3HD1 LEU A 271      28.101 -11.598  -6.021  1.00  0.98           H  
ATOM   4377 1HD2 LEU A 271      27.821 -14.567  -5.957  1.00  0.98           H  
ATOM   4378 2HD2 LEU A 271      27.830 -13.475  -4.557  1.00  0.98           H  
ATOM   4379 3HD2 LEU A 271      26.469 -14.602  -4.798  1.00  0.98           H  
ATOM   4380  N   ASN A 272      22.978 -11.917  -2.731  1.00  0.98           N  
ATOM   4381  CA  ASN A 272      22.317 -11.005  -1.805  1.00  0.98           C  
ATOM   4382  C   ASN A 272      23.319 -10.023  -1.212  1.00  0.98           C  
ATOM   4383  O   ASN A 272      24.425 -10.408  -0.828  1.00  0.98           O  
ATOM   4384  CB  ASN A 272      21.614 -11.779  -0.711  1.00  0.98           C  
ATOM   4385  CG  ASN A 272      20.371 -12.481  -1.200  1.00  0.98           C  
ATOM   4386  OD1 ASN A 272      19.706 -12.024  -2.135  1.00  0.98           O  
ATOM   4387  ND2 ASN A 272      20.050 -13.590  -0.584  1.00  0.98           N  
ATOM   4388  H   ASN A 272      22.749 -12.910  -2.747  1.00  0.98           H  
ATOM   4389  HA  ASN A 272      21.576 -10.428  -2.362  1.00  0.98           H  
ATOM   4390 1HB  ASN A 272      22.298 -12.519  -0.296  1.00  0.98           H  
ATOM   4391 2HB  ASN A 272      21.345 -11.095   0.098  1.00  0.98           H  
ATOM   4392 1HD2 ASN A 272      19.240 -14.102  -0.870  1.00  0.98           H  
ATOM   4393 2HD2 ASN A 272      20.618 -13.927   0.164  1.00  0.98           H  
ATOM   4394  N   ASP A 273      22.908  -8.749  -1.166  1.00  0.95           N  
ATOM   4395  CA  ASP A 273      23.693  -7.595  -0.694  1.00  0.95           C  
ATOM   4396  C   ASP A 273      24.879  -7.181  -1.567  1.00  0.95           C  
ATOM   4397  O   ASP A 273      25.585  -6.227  -1.225  1.00  0.95           O  
ATOM   4398  CB  ASP A 273      24.191  -7.791   0.754  1.00  0.95           C  
ATOM   4399  CG  ASP A 273      23.123  -7.503   1.806  1.00  0.95           C  
ATOM   4400  OD1 ASP A 273      22.467  -6.480   1.673  1.00  0.95           O  
ATOM   4401  OD2 ASP A 273      22.962  -8.283   2.712  1.00  0.95           O  
ATOM   4402  H   ASP A 273      21.977  -8.562  -1.509  1.00  0.95           H  
ATOM   4403  HA  ASP A 273      23.011  -6.746  -0.673  1.00  0.95           H  
ATOM   4404 1HB  ASP A 273      24.559  -8.797   0.907  1.00  0.95           H  
ATOM   4405 2HB  ASP A 273      25.033  -7.125   0.932  1.00  0.95           H  
ATOM   4406  N   THR A 274      25.011  -7.755  -2.751  1.00  0.88           N  
ATOM   4407  CA  THR A 274      26.041  -7.287  -3.661  1.00  0.88           C  
ATOM   4408  C   THR A 274      25.574  -6.053  -4.416  1.00  0.88           C  
ATOM   4409  O   THR A 274      24.459  -5.999  -4.940  1.00  0.88           O  
ATOM   4410  CB  THR A 274      26.465  -8.389  -4.629  1.00  0.88           C  
ATOM   4411  OG1 THR A 274      27.011  -9.470  -3.868  1.00  0.88           O  
ATOM   4412  CG2 THR A 274      27.479  -7.927  -5.627  1.00  0.88           C  
ATOM   4413  H   THR A 274      24.444  -8.560  -3.022  1.00  0.88           H  
ATOM   4414  HA  THR A 274      26.910  -7.019  -3.072  1.00  0.88           H  
ATOM   4415  HB  THR A 274      25.583  -8.743  -5.163  1.00  0.88           H  
ATOM   4416  HG1 THR A 274      27.957  -9.337  -3.698  1.00  0.88           H  
ATOM   4417 1HG2 THR A 274      27.723  -8.766  -6.252  1.00  0.88           H  
ATOM   4418 2HG2 THR A 274      27.073  -7.116  -6.229  1.00  0.88           H  
ATOM   4419 3HG2 THR A 274      28.369  -7.587  -5.118  1.00  0.88           H  
ATOM   4420  N   ARG A 275      26.426  -5.045  -4.418  1.00  0.81           N  
ATOM   4421  CA  ARG A 275      26.175  -3.778  -5.087  1.00  0.81           C  
ATOM   4422  C   ARG A 275      26.801  -3.808  -6.471  1.00  0.81           C  
ATOM   4423  O   ARG A 275      27.843  -4.443  -6.635  1.00  0.81           O  
ATOM   4424  CB  ARG A 275      26.772  -2.671  -4.257  1.00  0.81           C  
ATOM   4425  CG  ARG A 275      25.887  -2.111  -3.171  1.00  0.81           C  
ATOM   4426  CD  ARG A 275      25.527  -3.046  -2.068  1.00  0.81           C  
ATOM   4427  NE  ARG A 275      24.751  -2.326  -1.045  1.00  0.81           N  
ATOM   4428  CZ  ARG A 275      24.077  -2.880  -0.013  1.00  0.81           C  
ATOM   4429  NH1 ARG A 275      24.092  -4.186   0.173  1.00  0.81           N  
ATOM   4430  NH2 ARG A 275      23.391  -2.092   0.803  1.00  0.81           N  
ATOM   4431  H   ARG A 275      27.313  -5.184  -3.936  1.00  0.81           H  
ATOM   4432  HA  ARG A 275      25.098  -3.624  -5.184  1.00  0.81           H  
ATOM   4433 1HB  ARG A 275      27.686  -3.034  -3.779  1.00  0.81           H  
ATOM   4434 2HB  ARG A 275      27.054  -1.850  -4.905  1.00  0.81           H  
ATOM   4435 1HG  ARG A 275      26.422  -1.288  -2.704  1.00  0.81           H  
ATOM   4436 2HG  ARG A 275      24.958  -1.745  -3.621  1.00  0.81           H  
ATOM   4437 1HD  ARG A 275      24.913  -3.857  -2.454  1.00  0.81           H  
ATOM   4438 2HD  ARG A 275      26.426  -3.452  -1.605  1.00  0.81           H  
ATOM   4439  HE  ARG A 275      24.697  -1.312  -1.142  1.00  0.81           H  
ATOM   4440 1HH1 ARG A 275      24.648  -4.792  -0.445  1.00  0.81           H  
ATOM   4441 2HH1 ARG A 275      23.546  -4.636   0.928  1.00  0.81           H  
ATOM   4442 1HH2 ARG A 275      23.389  -1.081   0.647  1.00  0.81           H  
ATOM   4443 2HH2 ARG A 275      22.878  -2.488   1.575  1.00  0.81           H  
ATOM   4444  N   VAL A 276      26.193  -3.141  -7.454  1.00  0.74           N  
ATOM   4445  CA  VAL A 276      26.773  -3.158  -8.795  1.00  0.74           C  
ATOM   4446  C   VAL A 276      26.910  -1.787  -9.443  1.00  0.74           C  
ATOM   4447  O   VAL A 276      25.989  -0.967  -9.396  1.00  0.74           O  
ATOM   4448  CB  VAL A 276      25.899  -3.996  -9.739  1.00  0.74           C  
ATOM   4449  CG1 VAL A 276      26.518  -4.099 -11.151  1.00  0.74           C  
ATOM   4450  CG2 VAL A 276      25.667  -5.323  -9.172  1.00  0.74           C  
ATOM   4451  H   VAL A 276      25.304  -2.665  -7.286  1.00  0.74           H  
ATOM   4452  HA  VAL A 276      27.758  -3.608  -8.733  1.00  0.74           H  
ATOM   4453  HB  VAL A 276      24.968  -3.492  -9.846  1.00  0.74           H  
ATOM   4454 1HG1 VAL A 276      25.855  -4.672 -11.800  1.00  0.74           H  
ATOM   4455 2HG1 VAL A 276      26.655  -3.124 -11.570  1.00  0.74           H  
ATOM   4456 3HG1 VAL A 276      27.486  -4.598 -11.088  1.00  0.74           H  
ATOM   4457 1HG2 VAL A 276      25.040  -5.839  -9.859  1.00  0.74           H  
ATOM   4458 2HG2 VAL A 276      26.584  -5.847  -9.055  1.00  0.74           H  
ATOM   4459 3HG2 VAL A 276      25.171  -5.244  -8.207  1.00  0.74           H  
ATOM   4460  N   VAL A 277      28.055  -1.565 -10.057  1.00  0.71           N  
ATOM   4461  CA  VAL A 277      28.296  -0.379 -10.851  1.00  0.71           C  
ATOM   4462  C   VAL A 277      28.483  -0.831 -12.297  1.00  0.71           C  
ATOM   4463  O   VAL A 277      29.286  -1.730 -12.566  1.00  0.71           O  
ATOM   4464  CB  VAL A 277      29.529   0.384 -10.365  1.00  0.71           C  
ATOM   4465  CG1 VAL A 277      29.777   1.572 -11.264  1.00  0.71           C  
ATOM   4466  CG2 VAL A 277      29.320   0.864  -8.946  1.00  0.71           C  
ATOM   4467  H   VAL A 277      28.774  -2.283 -10.004  1.00  0.71           H  
ATOM   4468  HA  VAL A 277      27.432   0.278 -10.787  1.00  0.71           H  
ATOM   4469  HB  VAL A 277      30.392  -0.274 -10.408  1.00  0.71           H  
ATOM   4470 1HG1 VAL A 277      30.660   2.115 -10.926  1.00  0.71           H  
ATOM   4471 2HG1 VAL A 277      29.931   1.220 -12.277  1.00  0.71           H  
ATOM   4472 3HG1 VAL A 277      28.909   2.229 -11.237  1.00  0.71           H  
ATOM   4473 1HG2 VAL A 277      30.214   1.391  -8.628  1.00  0.71           H  
ATOM   4474 2HG2 VAL A 277      28.457   1.536  -8.908  1.00  0.71           H  
ATOM   4475 3HG2 VAL A 277      29.144   0.018  -8.297  1.00  0.71           H  
ATOM   4476  N   ILE A 278      27.724  -0.241 -13.207  1.00  0.71           N  
ATOM   4477  CA  ILE A 278      27.801  -0.621 -14.606  1.00  0.71           C  
ATOM   4478  C   ILE A 278      28.382   0.502 -15.425  1.00  0.71           C  
ATOM   4479  O   ILE A 278      27.886   1.632 -15.411  1.00  0.71           O  
ATOM   4480  CB  ILE A 278      26.420  -0.973 -15.177  1.00  0.71           C  
ATOM   4481  CG1 ILE A 278      25.811  -2.114 -14.393  1.00  0.71           C  
ATOM   4482  CG2 ILE A 278      26.562  -1.329 -16.663  1.00  0.71           C  
ATOM   4483  CD1 ILE A 278      24.898  -1.656 -13.246  1.00  0.71           C  
ATOM   4484  H   ILE A 278      27.082   0.485 -12.909  1.00  0.71           H  
ATOM   4485  HA  ILE A 278      28.452  -1.487 -14.708  1.00  0.71           H  
ATOM   4486  HB  ILE A 278      25.761  -0.133 -15.046  1.00  0.71           H  
ATOM   4487 1HG1 ILE A 278      25.244  -2.712 -15.061  1.00  0.71           H  
ATOM   4488 2HG1 ILE A 278      26.610  -2.724 -13.981  1.00  0.71           H  
ATOM   4489 1HG2 ILE A 278      25.590  -1.576 -17.069  1.00  0.71           H  
ATOM   4490 2HG2 ILE A 278      26.979  -0.485 -17.207  1.00  0.71           H  
ATOM   4491 3HG2 ILE A 278      27.231  -2.173 -16.772  1.00  0.71           H  
ATOM   4492 1HD1 ILE A 278      24.499  -2.526 -12.745  1.00  0.71           H  
ATOM   4493 2HD1 ILE A 278      25.461  -1.051 -12.532  1.00  0.71           H  
ATOM   4494 3HD1 ILE A 278      24.078  -1.064 -13.648  1.00  0.71           H  
ATOM   4495  N   LEU A 279      29.469   0.199 -16.099  1.00  0.75           N  
ATOM   4496  CA  LEU A 279      30.123   1.187 -16.908  1.00  0.75           C  
ATOM   4497  C   LEU A 279      29.990   0.698 -18.356  1.00  0.75           C  
ATOM   4498  O   LEU A 279      30.063  -0.507 -18.576  1.00  0.75           O  
ATOM   4499  CB  LEU A 279      31.598   1.217 -16.492  1.00  0.75           C  
ATOM   4500  CG  LEU A 279      31.850   1.354 -14.940  1.00  0.75           C  
ATOM   4501  CD1 LEU A 279      33.326   1.286 -14.638  1.00  0.75           C  
ATOM   4502  CD2 LEU A 279      31.277   2.616 -14.452  1.00  0.75           C  
ATOM   4503  H   LEU A 279      29.830  -0.751 -16.062  1.00  0.75           H  
ATOM   4504  HA  LEU A 279      29.650   2.152 -16.753  1.00  0.75           H  
ATOM   4505 1HB  LEU A 279      32.060   0.327 -16.837  1.00  0.75           H  
ATOM   4506 2HB  LEU A 279      32.080   2.067 -16.982  1.00  0.75           H  
ATOM   4507  HG  LEU A 279      31.370   0.517 -14.423  1.00  0.75           H  
ATOM   4508 1HD1 LEU A 279      33.482   1.365 -13.565  1.00  0.75           H  
ATOM   4509 2HD1 LEU A 279      33.722   0.342 -14.989  1.00  0.75           H  
ATOM   4510 3HD1 LEU A 279      33.844   2.111 -15.140  1.00  0.75           H  
ATOM   4511 1HD2 LEU A 279      31.434   2.708 -13.392  1.00  0.75           H  
ATOM   4512 2HD2 LEU A 279      31.760   3.451 -14.960  1.00  0.75           H  
ATOM   4513 3HD2 LEU A 279      30.217   2.618 -14.654  1.00  0.75           H  
ATOM   4514  N   PRO A 280      29.734   1.549 -19.344  1.00  0.82           N  
ATOM   4515  CA  PRO A 280      29.801   1.225 -20.742  1.00  0.82           C  
ATOM   4516  C   PRO A 280      31.237   1.229 -21.183  1.00  0.82           C  
ATOM   4517  O   PRO A 280      32.054   2.004 -20.676  1.00  0.82           O  
ATOM   4518  CB  PRO A 280      29.005   2.346 -21.389  1.00  0.82           C  
ATOM   4519  CG  PRO A 280      29.220   3.495 -20.463  1.00  0.82           C  
ATOM   4520  CD  PRO A 280      29.291   2.877 -19.073  1.00  0.82           C  
ATOM   4521  HA  PRO A 280      29.342   0.252 -20.932  1.00  0.82           H  
ATOM   4522 1HB  PRO A 280      29.393   2.530 -22.404  1.00  0.82           H  
ATOM   4523 2HB  PRO A 280      27.961   2.044 -21.495  1.00  0.82           H  
ATOM   4524 1HG  PRO A 280      30.155   3.994 -20.729  1.00  0.82           H  
ATOM   4525 2HG  PRO A 280      28.424   4.248 -20.554  1.00  0.82           H  
ATOM   4526 1HD  PRO A 280      30.023   3.445 -18.476  1.00  0.82           H  
ATOM   4527 2HD  PRO A 280      28.299   2.832 -18.611  1.00  0.82           H  
ATOM   4528  N   ALA A 281      31.526   0.462 -22.196  1.00  0.92           N  
ATOM   4529  CA  ALA A 281      32.816   0.582 -22.830  1.00  0.92           C  
ATOM   4530  C   ALA A 281      32.736   1.662 -23.898  1.00  0.92           C  
ATOM   4531  O   ALA A 281      31.647   2.188 -24.190  1.00  0.92           O  
ATOM   4532  CB  ALA A 281      33.243  -0.715 -23.442  1.00  0.92           C  
ATOM   4533  H   ALA A 281      30.841  -0.216 -22.544  1.00  0.92           H  
ATOM   4534  HA  ALA A 281      33.543   0.882 -22.079  1.00  0.92           H  
ATOM   4535 1HB  ALA A 281      34.211  -0.607 -23.920  1.00  0.92           H  
ATOM   4536 2HB  ALA A 281      33.296  -1.490 -22.696  1.00  0.92           H  
ATOM   4537 3HB  ALA A 281      32.516  -0.953 -24.189  1.00  0.92           H  
ATOM   4538  N   GLY A 282      33.877   2.015 -24.459  1.00  1.04           N  
ATOM   4539  CA  GLY A 282      33.879   2.921 -25.587  1.00  1.04           C  
ATOM   4540  C   GLY A 282      33.563   2.024 -26.760  1.00  1.04           C  
ATOM   4541  O   GLY A 282      33.216   0.865 -26.543  1.00  1.04           O  
ATOM   4542  H   GLY A 282      34.745   1.606 -24.144  1.00  1.04           H  
ATOM   4543 1HA  GLY A 282      33.129   3.699 -25.472  1.00  1.04           H  
ATOM   4544 2HA  GLY A 282      34.854   3.378 -25.708  1.00  1.04           H  
ATOM   4545  N   GLY A 283      33.679   2.501 -27.981  1.00  1.17           N  
ATOM   4546  CA  GLY A 283      33.353   1.601 -29.080  1.00  1.17           C  
ATOM   4547  C   GLY A 283      33.515   2.230 -30.439  1.00  1.17           C  
ATOM   4548  O   GLY A 283      33.555   3.452 -30.573  1.00  1.17           O  
ATOM   4549  H   GLY A 283      33.978   3.452 -28.150  1.00  1.17           H  
ATOM   4550 1HA  GLY A 283      34.006   0.729 -29.019  1.00  1.17           H  
ATOM   4551 2HA  GLY A 283      32.336   1.230 -28.965  1.00  1.17           H  
ATOM   4552  N   TYR A 284      33.574   1.368 -31.447  1.00  1.28           N  
ATOM   4553  CA  TYR A 284      33.862   1.809 -32.817  1.00  1.28           C  
ATOM   4554  C   TYR A 284      32.814   1.537 -33.904  1.00  1.28           C  
ATOM   4555  O   TYR A 284      33.116   1.660 -35.093  1.00  1.28           O  
ATOM   4556  CB  TYR A 284      35.169   1.164 -33.211  1.00  1.28           C  
ATOM   4557  CG  TYR A 284      36.254   1.511 -32.238  1.00  1.28           C  
ATOM   4558  CD1 TYR A 284      36.598   0.618 -31.241  1.00  1.28           C  
ATOM   4559  CD2 TYR A 284      36.879   2.708 -32.322  1.00  1.28           C  
ATOM   4560  CE1 TYR A 284      37.586   0.936 -30.337  1.00  1.28           C  
ATOM   4561  CE2 TYR A 284      37.877   3.043 -31.425  1.00  1.28           C  
ATOM   4562  CZ  TYR A 284      38.232   2.159 -30.435  1.00  1.28           C  
ATOM   4563  OH  TYR A 284      39.231   2.478 -29.546  1.00  1.28           O  
ATOM   4564  H   TYR A 284      33.485   0.364 -31.207  1.00  1.28           H  
ATOM   4565  HA  TYR A 284      34.003   2.892 -32.789  1.00  1.28           H  
ATOM   4566 1HB  TYR A 284      35.055   0.073 -33.239  1.00  1.28           H  
ATOM   4567 2HB  TYR A 284      35.469   1.500 -34.204  1.00  1.28           H  
ATOM   4568  HD1 TYR A 284      36.081  -0.343 -31.169  1.00  1.28           H  
ATOM   4569  HD2 TYR A 284      36.578   3.388 -33.098  1.00  1.28           H  
ATOM   4570  HE1 TYR A 284      37.854   0.225 -29.554  1.00  1.28           H  
ATOM   4571  HE2 TYR A 284      38.380   4.006 -31.497  1.00  1.28           H  
ATOM   4572  HH  TYR A 284      39.772   3.196 -29.910  1.00  1.28           H  
ATOM   4573  N   ALA A 285      31.608   1.154 -33.527  1.00  1.35           N  
ATOM   4574  CA  ALA A 285      30.589   0.831 -34.524  1.00  1.35           C  
ATOM   4575  C   ALA A 285      30.246   2.019 -35.420  1.00  1.35           C  
ATOM   4576  O   ALA A 285      30.161   3.154 -34.957  1.00  1.35           O  
ATOM   4577  CB  ALA A 285      29.328   0.343 -33.840  1.00  1.35           C  
ATOM   4578  H   ALA A 285      31.407   1.056 -32.543  1.00  1.35           H  
ATOM   4579  HA  ALA A 285      30.982   0.040 -35.151  1.00  1.35           H  
ATOM   4580 1HB  ALA A 285      28.594   0.062 -34.590  1.00  1.35           H  
ATOM   4581 2HB  ALA A 285      29.567  -0.524 -33.220  1.00  1.35           H  
ATOM   4582 3HB  ALA A 285      28.935   1.134 -33.218  1.00  1.35           H  
ATOM   4583  N   LYS A 286      29.972   1.735 -36.704  1.00  1.38           N  
ATOM   4584  CA  LYS A 286      29.534   2.742 -37.696  1.00  1.38           C  
ATOM   4585  C   LYS A 286      28.121   3.252 -37.384  1.00  1.38           C  
ATOM   4586  O   LYS A 286      27.684   4.315 -37.827  1.00  1.38           O  
ATOM   4587  CB  LYS A 286      29.540   2.129 -39.096  1.00  1.38           C  
ATOM   4588  CG  LYS A 286      30.918   1.802 -39.655  1.00  1.38           C  
ATOM   4589  CD  LYS A 286      30.806   1.178 -41.046  1.00  1.38           C  
ATOM   4590  CE  LYS A 286      32.174   0.856 -41.634  1.00  1.38           C  
ATOM   4591  NZ  LYS A 286      32.060   0.211 -42.974  1.00  1.38           N  
ATOM   4592  H   LYS A 286      30.088   0.775 -37.008  1.00  1.38           H  
ATOM   4593  HA  LYS A 286      30.220   3.589 -37.663  1.00  1.38           H  
ATOM   4594 1HB  LYS A 286      28.957   1.205 -39.086  1.00  1.38           H  
ATOM   4595 2HB  LYS A 286      29.051   2.813 -39.790  1.00  1.38           H  
ATOM   4596 1HG  LYS A 286      31.517   2.711 -39.712  1.00  1.38           H  
ATOM   4597 2HG  LYS A 286      31.421   1.097 -38.987  1.00  1.38           H  
ATOM   4598 1HD  LYS A 286      30.224   0.256 -40.981  1.00  1.38           H  
ATOM   4599 2HD  LYS A 286      30.287   1.868 -41.712  1.00  1.38           H  
ATOM   4600 1HE  LYS A 286      32.747   1.776 -41.733  1.00  1.38           H  
ATOM   4601 2HE  LYS A 286      32.702   0.182 -40.963  1.00  1.38           H  
ATOM   4602 1HZ  LYS A 286      32.984   0.011 -43.330  1.00  1.38           H  
ATOM   4603 2HZ  LYS A 286      31.540  -0.651 -42.888  1.00  1.38           H  
ATOM   4604 3HZ  LYS A 286      31.581   0.832 -43.608  1.00  1.38           H  
ATOM   4605  N   ASP A 287      27.427   2.419 -36.642  1.00  1.36           N  
ATOM   4606  CA  ASP A 287      26.069   2.527 -36.145  1.00  1.36           C  
ATOM   4607  C   ASP A 287      26.171   1.810 -34.819  1.00  1.36           C  
ATOM   4608  O   ASP A 287      26.124   0.583 -34.819  1.00  1.36           O  
ATOM   4609  CB  ASP A 287      25.124   1.813 -37.114  1.00  1.36           C  
ATOM   4610  CG  ASP A 287      23.689   1.884 -36.763  1.00  1.36           C  
ATOM   4611  OD1 ASP A 287      23.385   2.148 -35.609  1.00  1.36           O  
ATOM   4612  OD2 ASP A 287      22.879   1.732 -37.647  1.00  1.36           O  
ATOM   4613  H   ASP A 287      27.928   1.592 -36.359  1.00  1.36           H  
ATOM   4614  HA  ASP A 287      25.757   3.550 -36.037  1.00  1.36           H  
ATOM   4615 1HB  ASP A 287      25.250   2.247 -38.108  1.00  1.36           H  
ATOM   4616 2HB  ASP A 287      25.407   0.762 -37.183  1.00  1.36           H  
ATOM   4617  N   PHE A 288      26.369   2.490 -33.667  1.00  1.30           N  
ATOM   4618  CA  PHE A 288      26.339   3.920 -33.218  1.00  1.30           C  
ATOM   4619  C   PHE A 288      24.930   4.475 -32.981  1.00  1.30           C  
ATOM   4620  O   PHE A 288      24.784   5.452 -32.254  1.00  1.30           O  
ATOM   4621  CB  PHE A 288      27.147   4.923 -34.061  1.00  1.30           C  
ATOM   4622  CG  PHE A 288      27.118   6.292 -33.464  1.00  1.30           C  
ATOM   4623  CD1 PHE A 288      27.879   6.602 -32.341  1.00  1.30           C  
ATOM   4624  CD2 PHE A 288      26.340   7.276 -34.025  1.00  1.30           C  
ATOM   4625  CE1 PHE A 288      27.849   7.871 -31.805  1.00  1.30           C  
ATOM   4626  CE2 PHE A 288      26.312   8.539 -33.498  1.00  1.30           C  
ATOM   4627  CZ  PHE A 288      27.072   8.837 -32.384  1.00  1.30           C  
ATOM   4628  H   PHE A 288      26.578   1.855 -32.914  1.00  1.30           H  
ATOM   4629  HA  PHE A 288      26.842   3.951 -32.253  1.00  1.30           H  
ATOM   4630 1HB  PHE A 288      28.184   4.596 -34.138  1.00  1.30           H  
ATOM   4631 2HB  PHE A 288      26.772   5.033 -35.045  1.00  1.30           H  
ATOM   4632  HD1 PHE A 288      28.500   5.829 -31.886  1.00  1.30           H  
ATOM   4633  HD2 PHE A 288      25.751   7.041 -34.895  1.00  1.30           H  
ATOM   4634  HE1 PHE A 288      28.444   8.105 -30.930  1.00  1.30           H  
ATOM   4635  HE2 PHE A 288      25.688   9.307 -33.957  1.00  1.30           H  
ATOM   4636  HZ  PHE A 288      27.044   9.837 -31.968  1.00  1.30           H  
ATOM   4637  N   TYR A 289      23.898   3.810 -33.488  1.00  1.22           N  
ATOM   4638  CA  TYR A 289      22.525   4.127 -33.114  1.00  1.22           C  
ATOM   4639  C   TYR A 289      22.046   2.845 -32.434  1.00  1.22           C  
ATOM   4640  O   TYR A 289      21.517   2.872 -31.314  1.00  1.22           O  
ATOM   4641  CB  TYR A 289      21.681   4.533 -34.316  1.00  1.22           C  
ATOM   4642  CG  TYR A 289      22.224   5.769 -35.008  1.00  1.22           C  
ATOM   4643  CD1 TYR A 289      23.185   5.638 -35.994  1.00  1.22           C  
ATOM   4644  CD2 TYR A 289      21.765   7.024 -34.657  1.00  1.22           C  
ATOM   4645  CE1 TYR A 289      23.688   6.754 -36.624  1.00  1.22           C  
ATOM   4646  CE2 TYR A 289      22.269   8.146 -35.284  1.00  1.22           C  
ATOM   4647  CZ  TYR A 289      23.227   8.015 -36.263  1.00  1.22           C  
ATOM   4648  OH  TYR A 289      23.727   9.134 -36.890  1.00  1.22           O  
ATOM   4649  H   TYR A 289      24.033   3.054 -34.159  1.00  1.22           H  
ATOM   4650  HA  TYR A 289      22.511   4.934 -32.380  1.00  1.22           H  
ATOM   4651 1HB  TYR A 289      21.638   3.721 -35.039  1.00  1.22           H  
ATOM   4652 2HB  TYR A 289      20.664   4.740 -33.993  1.00  1.22           H  
ATOM   4653  HD1 TYR A 289      23.544   4.651 -36.269  1.00  1.22           H  
ATOM   4654  HD2 TYR A 289      21.007   7.128 -33.882  1.00  1.22           H  
ATOM   4655  HE1 TYR A 289      24.447   6.643 -37.399  1.00  1.22           H  
ATOM   4656  HE2 TYR A 289      21.908   9.135 -35.001  1.00  1.22           H  
ATOM   4657  HH  TYR A 289      24.424   8.876 -37.498  1.00  1.22           H  
ATOM   4658  N   ASP A 290      22.330   1.701 -33.082  1.00  1.12           N  
ATOM   4659  CA  ASP A 290      22.082   0.394 -32.472  1.00  1.12           C  
ATOM   4660  C   ASP A 290      22.945   0.236 -31.223  1.00  1.12           C  
ATOM   4661  O   ASP A 290      22.496  -0.305 -30.221  1.00  1.12           O  
ATOM   4662  CB  ASP A 290      22.366  -0.770 -33.435  1.00  1.12           C  
ATOM   4663  CG  ASP A 290      21.292  -0.997 -34.520  1.00  1.12           C  
ATOM   4664  OD1 ASP A 290      20.225  -0.436 -34.408  1.00  1.12           O  
ATOM   4665  OD2 ASP A 290      21.534  -1.780 -35.417  1.00  1.12           O  
ATOM   4666  H   ASP A 290      22.720   1.752 -34.026  1.00  1.12           H  
ATOM   4667  HA  ASP A 290      21.034   0.342 -32.178  1.00  1.12           H  
ATOM   4668 1HB  ASP A 290      23.318  -0.576 -33.942  1.00  1.12           H  
ATOM   4669 2HB  ASP A 290      22.485  -1.686 -32.860  1.00  1.12           H  
ATOM   4670  N   THR A 291      24.170   0.759 -31.265  1.00  1.03           N  
ATOM   4671  CA  THR A 291      25.109   0.676 -30.141  1.00  1.03           C  
ATOM   4672  C   THR A 291      24.543   1.396 -28.938  1.00  1.03           C  
ATOM   4673  O   THR A 291      24.574   0.906 -27.808  1.00  1.03           O  
ATOM   4674  CB  THR A 291      26.430   1.334 -30.498  1.00  1.03           C  
ATOM   4675  OG1 THR A 291      27.006   0.673 -31.598  1.00  1.03           O  
ATOM   4676  CG2 THR A 291      27.341   1.293 -29.398  1.00  1.03           C  
ATOM   4677  H   THR A 291      24.457   1.206 -32.123  1.00  1.03           H  
ATOM   4678  HA  THR A 291      25.272  -0.371 -29.887  1.00  1.03           H  
ATOM   4679  HB  THR A 291      26.249   2.365 -30.748  1.00  1.03           H  
ATOM   4680  HG1 THR A 291      27.225  -0.237 -31.351  1.00  1.03           H  
ATOM   4681 1HG2 THR A 291      28.273   1.772 -29.680  1.00  1.03           H  
ATOM   4682 2HG2 THR A 291      26.901   1.805 -28.560  1.00  1.03           H  
ATOM   4683 3HG2 THR A 291      27.522   0.285 -29.146  1.00  1.03           H  
ATOM   4684  N   VAL A 292      24.014   2.577 -29.202  1.00  0.96           N  
ATOM   4685  CA  VAL A 292      23.394   3.407 -28.201  1.00  0.96           C  
ATOM   4686  C   VAL A 292      22.198   2.697 -27.608  1.00  0.96           C  
ATOM   4687  O   VAL A 292      22.043   2.648 -26.387  1.00  0.96           O  
ATOM   4688  CB  VAL A 292      23.006   4.727 -28.842  1.00  0.96           C  
ATOM   4689  CG1 VAL A 292      22.151   5.507 -27.944  1.00  0.96           C  
ATOM   4690  CG2 VAL A 292      24.287   5.494 -29.140  1.00  0.96           C  
ATOM   4691  H   VAL A 292      24.023   2.905 -30.157  1.00  0.96           H  
ATOM   4692  HA  VAL A 292      24.120   3.600 -27.410  1.00  0.96           H  
ATOM   4693  HB  VAL A 292      22.454   4.537 -29.750  1.00  0.96           H  
ATOM   4694 1HG1 VAL A 292      21.876   6.406 -28.420  1.00  0.96           H  
ATOM   4695 2HG1 VAL A 292      21.273   4.935 -27.733  1.00  0.96           H  
ATOM   4696 3HG1 VAL A 292      22.664   5.719 -27.050  1.00  0.96           H  
ATOM   4697 1HG2 VAL A 292      24.063   6.430 -29.605  1.00  0.96           H  
ATOM   4698 2HG2 VAL A 292      24.810   5.677 -28.205  1.00  0.96           H  
ATOM   4699 3HG2 VAL A 292      24.917   4.906 -29.805  1.00  0.96           H  
ATOM   4700  N   THR A 293      21.396   2.086 -28.478  1.00  0.90           N  
ATOM   4701  CA  THR A 293      20.245   1.320 -28.051  1.00  0.90           C  
ATOM   4702  C   THR A 293      20.694   0.161 -27.153  1.00  0.90           C  
ATOM   4703  O   THR A 293      20.069  -0.105 -26.130  1.00  0.90           O  
ATOM   4704  CB  THR A 293      19.460   0.795 -29.255  1.00  0.90           C  
ATOM   4705  OG1 THR A 293      18.998   1.905 -30.046  1.00  0.90           O  
ATOM   4706  CG2 THR A 293      18.286   0.008 -28.764  1.00  0.90           C  
ATOM   4707  H   THR A 293      21.572   2.186 -29.477  1.00  0.90           H  
ATOM   4708  HA  THR A 293      19.589   1.970 -27.477  1.00  0.90           H  
ATOM   4709  HB  THR A 293      20.087   0.159 -29.862  1.00  0.90           H  
ATOM   4710  HG1 THR A 293      19.775   2.356 -30.450  1.00  0.90           H  
ATOM   4711 1HG2 THR A 293      17.720  -0.368 -29.614  1.00  0.90           H  
ATOM   4712 2HG2 THR A 293      18.646  -0.825 -28.168  1.00  0.90           H  
ATOM   4713 3HG2 THR A 293      17.648   0.645 -28.151  1.00  0.90           H  
ATOM   4714  N   ILE A 294      21.781  -0.522 -27.516  1.00  0.86           N  
ATOM   4715  CA  ILE A 294      22.324  -1.611 -26.707  1.00  0.86           C  
ATOM   4716  C   ILE A 294      22.760  -1.118 -25.325  1.00  0.86           C  
ATOM   4717  O   ILE A 294      22.400  -1.729 -24.320  1.00  0.86           O  
ATOM   4718  CB  ILE A 294      23.483  -2.315 -27.445  1.00  0.86           C  
ATOM   4719  CG1 ILE A 294      22.915  -3.055 -28.662  1.00  0.86           C  
ATOM   4720  CG2 ILE A 294      24.243  -3.279 -26.516  1.00  0.86           C  
ATOM   4721  CD1 ILE A 294      23.944  -3.495 -29.651  1.00  0.86           C  
ATOM   4722  H   ILE A 294      22.240  -0.282 -28.394  1.00  0.86           H  
ATOM   4723  HA  ILE A 294      21.532  -2.348 -26.564  1.00  0.86           H  
ATOM   4724  HB  ILE A 294      24.174  -1.563 -27.814  1.00  0.86           H  
ATOM   4725 1HG1 ILE A 294      22.397  -3.942 -28.302  1.00  0.86           H  
ATOM   4726 2HG1 ILE A 294      22.194  -2.423 -29.158  1.00  0.86           H  
ATOM   4727 1HG2 ILE A 294      25.055  -3.744 -27.068  1.00  0.86           H  
ATOM   4728 2HG2 ILE A 294      24.653  -2.726 -25.670  1.00  0.86           H  
ATOM   4729 3HG2 ILE A 294      23.561  -4.050 -26.149  1.00  0.86           H  
ATOM   4730 1HD1 ILE A 294      23.447  -4.015 -30.456  1.00  0.86           H  
ATOM   4731 2HD1 ILE A 294      24.466  -2.627 -30.049  1.00  0.86           H  
ATOM   4732 3HD1 ILE A 294      24.651  -4.147 -29.175  1.00  0.86           H  
ATOM   4733  N   HIS A 295      23.489   0.006 -25.256  1.00  0.83           N  
ATOM   4734  CA  HIS A 295      23.912   0.526 -23.950  1.00  0.83           C  
ATOM   4735  C   HIS A 295      22.690   0.926 -23.130  1.00  0.83           C  
ATOM   4736  O   HIS A 295      22.614   0.680 -21.922  1.00  0.83           O  
ATOM   4737  CB  HIS A 295      24.803   1.744 -24.102  1.00  0.83           C  
ATOM   4738  CG  HIS A 295      26.155   1.486 -24.630  1.00  0.83           C  
ATOM   4739  ND1 HIS A 295      27.047   0.634 -24.022  1.00  0.83           N  
ATOM   4740  CD2 HIS A 295      26.785   2.003 -25.697  1.00  0.83           C  
ATOM   4741  CE1 HIS A 295      28.179   0.631 -24.700  1.00  0.83           C  
ATOM   4742  NE2 HIS A 295      28.058   1.472 -25.722  1.00  0.83           N  
ATOM   4743  H   HIS A 295      23.767   0.478 -26.117  1.00  0.83           H  
ATOM   4744  HA  HIS A 295      24.455  -0.242 -23.402  1.00  0.83           H  
ATOM   4745 1HB  HIS A 295      24.317   2.422 -24.796  1.00  0.83           H  
ATOM   4746 2HB  HIS A 295      24.889   2.256 -23.145  1.00  0.83           H  
ATOM   4747  HD1 HIS A 295      26.886   0.100 -23.190  1.00  0.83           H  
ATOM   4748  HD2 HIS A 295      26.467   2.725 -26.450  1.00  0.83           H  
ATOM   4749  HE1 HIS A 295      29.024   0.017 -24.378  1.00  0.83           H  
ATOM   4750  N   TYR A 296      21.725   1.527 -23.799  1.00  0.81           N  
ATOM   4751  CA  TYR A 296      20.471   1.885 -23.189  1.00  0.81           C  
ATOM   4752  C   TYR A 296      19.786   0.659 -22.607  1.00  0.81           C  
ATOM   4753  O   TYR A 296      19.347   0.672 -21.452  1.00  0.81           O  
ATOM   4754  CB  TYR A 296      19.606   2.589 -24.190  1.00  0.81           C  
ATOM   4755  CG  TYR A 296      18.289   2.774 -23.723  1.00  0.81           C  
ATOM   4756  CD1 TYR A 296      17.998   3.772 -22.845  1.00  0.81           C  
ATOM   4757  CD2 TYR A 296      17.325   1.907 -24.179  1.00  0.81           C  
ATOM   4758  CE1 TYR A 296      16.724   3.900 -22.419  1.00  0.81           C  
ATOM   4759  CE2 TYR A 296      16.058   2.030 -23.744  1.00  0.81           C  
ATOM   4760  CZ  TYR A 296      15.759   3.018 -22.867  1.00  0.81           C  
ATOM   4761  OH  TYR A 296      14.515   3.142 -22.416  1.00  0.81           O  
ATOM   4762  H   TYR A 296      21.855   1.741 -24.787  1.00  0.81           H  
ATOM   4763  HA  TYR A 296      20.674   2.570 -22.369  1.00  0.81           H  
ATOM   4764 1HB  TYR A 296      20.037   3.559 -24.408  1.00  0.81           H  
ATOM   4765 2HB  TYR A 296      19.567   2.038 -25.102  1.00  0.81           H  
ATOM   4766  HD1 TYR A 296      18.774   4.456 -22.496  1.00  0.81           H  
ATOM   4767  HD2 TYR A 296      17.595   1.113 -24.883  1.00  0.81           H  
ATOM   4768  HE1 TYR A 296      16.465   4.687 -21.732  1.00  0.81           H  
ATOM   4769  HE2 TYR A 296      15.287   1.341 -24.089  1.00  0.81           H  
ATOM   4770  HH  TYR A 296      13.916   2.590 -22.922  1.00  0.81           H  
ATOM   4771  N   ASN A 297      19.690  -0.407 -23.404  1.00  0.81           N  
ATOM   4772  CA  ASN A 297      19.084  -1.643 -22.954  1.00  0.81           C  
ATOM   4773  C   ASN A 297      19.835  -2.187 -21.749  1.00  0.81           C  
ATOM   4774  O   ASN A 297      19.206  -2.706 -20.829  1.00  0.81           O  
ATOM   4775  CB  ASN A 297      19.031  -2.657 -24.082  1.00  0.81           C  
ATOM   4776  CG  ASN A 297      17.942  -2.349 -25.084  1.00  0.81           C  
ATOM   4777  OD1 ASN A 297      16.970  -1.666 -24.742  1.00  0.81           O  
ATOM   4778  ND2 ASN A 297      18.077  -2.842 -26.293  1.00  0.81           N  
ATOM   4779  H   ASN A 297      20.047  -0.355 -24.352  1.00  0.81           H  
ATOM   4780  HA  ASN A 297      18.065  -1.430 -22.638  1.00  0.81           H  
ATOM   4781 1HB  ASN A 297      19.989  -2.681 -24.598  1.00  0.81           H  
ATOM   4782 2HB  ASN A 297      18.858  -3.642 -23.664  1.00  0.81           H  
ATOM   4783 1HD2 ASN A 297      17.360  -2.685 -26.973  1.00  0.81           H  
ATOM   4784 2HD2 ASN A 297      18.888  -3.375 -26.532  1.00  0.81           H  
ATOM   4785  N   THR A 298      21.161  -2.009 -21.695  1.00  0.80           N  
ATOM   4786  CA  THR A 298      21.904  -2.480 -20.534  1.00  0.80           C  
ATOM   4787  C   THR A 298      21.332  -1.815 -19.288  1.00  0.80           C  
ATOM   4788  O   THR A 298      20.992  -2.489 -18.310  1.00  0.80           O  
ATOM   4789  CB  THR A 298      23.420  -2.141 -20.607  1.00  0.80           C  
ATOM   4790  OG1 THR A 298      24.024  -2.761 -21.752  1.00  0.80           O  
ATOM   4791  CG2 THR A 298      24.106  -2.633 -19.374  1.00  0.80           C  
ATOM   4792  H   THR A 298      21.653  -1.599 -22.489  1.00  0.80           H  
ATOM   4793  HA  THR A 298      21.783  -3.560 -20.447  1.00  0.80           H  
ATOM   4794  HB  THR A 298      23.561  -1.078 -20.661  1.00  0.80           H  
ATOM   4795  HG1 THR A 298      23.742  -3.703 -21.797  1.00  0.80           H  
ATOM   4796 1HG2 THR A 298      25.159  -2.392 -19.427  1.00  0.80           H  
ATOM   4797 2HG2 THR A 298      23.664  -2.159 -18.503  1.00  0.80           H  
ATOM   4798 3HG2 THR A 298      23.980  -3.705 -19.317  1.00  0.80           H  
ATOM   4799  N   ILE A 299      21.123  -0.496 -19.362  1.00  0.81           N  
ATOM   4800  CA  ILE A 299      20.617   0.240 -18.211  1.00  0.81           C  
ATOM   4801  C   ILE A 299      19.253  -0.280 -17.824  1.00  0.81           C  
ATOM   4802  O   ILE A 299      19.004  -0.567 -16.653  1.00  0.81           O  
ATOM   4803  CB  ILE A 299      20.394   1.732 -18.517  1.00  0.81           C  
ATOM   4804  CG1 ILE A 299      21.652   2.421 -18.792  1.00  0.81           C  
ATOM   4805  CG2 ILE A 299      19.697   2.407 -17.315  1.00  0.81           C  
ATOM   4806  CD1 ILE A 299      21.427   3.779 -19.365  1.00  0.81           C  
ATOM   4807  H   ILE A 299      21.388  -0.005 -20.223  1.00  0.81           H  
ATOM   4808  HA  ILE A 299      21.305   0.116 -17.375  1.00  0.81           H  
ATOM   4809  HB  ILE A 299      19.761   1.839 -19.387  1.00  0.81           H  
ATOM   4810 1HG1 ILE A 299      22.193   2.507 -17.883  1.00  0.81           H  
ATOM   4811 2HG1 ILE A 299      22.240   1.831 -19.502  1.00  0.81           H  
ATOM   4812 1HG2 ILE A 299      19.529   3.458 -17.540  1.00  0.81           H  
ATOM   4813 2HG2 ILE A 299      18.743   1.919 -17.125  1.00  0.81           H  
ATOM   4814 3HG2 ILE A 299      20.329   2.322 -16.431  1.00  0.81           H  
ATOM   4815 1HD1 ILE A 299      22.362   4.270 -19.562  1.00  0.81           H  
ATOM   4816 2HD1 ILE A 299      20.870   3.687 -20.294  1.00  0.81           H  
ATOM   4817 3HD1 ILE A 299      20.860   4.355 -18.652  1.00  0.81           H  
ATOM   4818  N   LYS A 300      18.376  -0.414 -18.823  1.00  0.85           N  
ATOM   4819  CA  LYS A 300      17.006  -0.854 -18.605  1.00  0.85           C  
ATOM   4820  C   LYS A 300      16.938  -2.241 -17.953  1.00  0.85           C  
ATOM   4821  O   LYS A 300      16.094  -2.484 -17.088  1.00  0.85           O  
ATOM   4822  CB  LYS A 300      16.227  -0.793 -19.914  1.00  0.85           C  
ATOM   4823  CG  LYS A 300      14.741  -1.076 -19.770  1.00  0.85           C  
ATOM   4824  CD  LYS A 300      13.996  -0.809 -21.076  1.00  0.85           C  
ATOM   4825  CE  LYS A 300      12.503  -1.105 -20.928  1.00  0.85           C  
ATOM   4826  NZ  LYS A 300      11.740  -0.793 -22.170  1.00  0.85           N  
ATOM   4827  H   LYS A 300      18.683  -0.172 -19.769  1.00  0.85           H  
ATOM   4828  HA  LYS A 300      16.537  -0.152 -17.928  1.00  0.85           H  
ATOM   4829 1HB  LYS A 300      16.358   0.185 -20.380  1.00  0.85           H  
ATOM   4830 2HB  LYS A 300      16.638  -1.533 -20.602  1.00  0.85           H  
ATOM   4831 1HG  LYS A 300      14.600  -2.118 -19.481  1.00  0.85           H  
ATOM   4832 2HG  LYS A 300      14.326  -0.437 -18.988  1.00  0.85           H  
ATOM   4833 1HD  LYS A 300      14.124   0.243 -21.357  1.00  0.85           H  
ATOM   4834 2HD  LYS A 300      14.413  -1.432 -21.868  1.00  0.85           H  
ATOM   4835 1HE  LYS A 300      12.376  -2.161 -20.694  1.00  0.85           H  
ATOM   4836 2HE  LYS A 300      12.098  -0.508 -20.108  1.00  0.85           H  
ATOM   4837 1HZ  LYS A 300      10.763  -1.006 -22.027  1.00  0.85           H  
ATOM   4838 2HZ  LYS A 300      11.837   0.199 -22.388  1.00  0.85           H  
ATOM   4839 3HZ  LYS A 300      12.096  -1.342 -22.936  1.00  0.85           H  
ATOM   4840  N   ILE A 301      17.826  -3.147 -18.361  1.00  0.95           N  
ATOM   4841  CA  ILE A 301      17.875  -4.492 -17.799  1.00  0.95           C  
ATOM   4842  C   ILE A 301      18.194  -4.484 -16.321  1.00  0.95           C  
ATOM   4843  O   ILE A 301      17.553  -5.199 -15.543  1.00  0.95           O  
ATOM   4844  CB  ILE A 301      18.888  -5.349 -18.573  1.00  0.95           C  
ATOM   4845  CG1 ILE A 301      18.316  -5.619 -19.975  1.00  0.95           C  
ATOM   4846  CG2 ILE A 301      19.263  -6.625 -17.830  1.00  0.95           C  
ATOM   4847  CD1 ILE A 301      19.308  -6.171 -20.946  1.00  0.95           C  
ATOM   4848  H   ILE A 301      18.481  -2.899 -19.102  1.00  0.95           H  
ATOM   4849  HA  ILE A 301      16.895  -4.943 -17.928  1.00  0.95           H  
ATOM   4850  HB  ILE A 301      19.795  -4.761 -18.720  1.00  0.95           H  
ATOM   4851 1HG1 ILE A 301      17.502  -6.334 -19.882  1.00  0.95           H  
ATOM   4852 2HG1 ILE A 301      17.912  -4.695 -20.375  1.00  0.95           H  
ATOM   4853 1HG2 ILE A 301      19.987  -7.166 -18.422  1.00  0.95           H  
ATOM   4854 2HG2 ILE A 301      19.701  -6.373 -16.871  1.00  0.95           H  
ATOM   4855 3HG2 ILE A 301      18.383  -7.234 -17.682  1.00  0.95           H  
ATOM   4856 1HD1 ILE A 301      18.823  -6.336 -21.894  1.00  0.95           H  
ATOM   4857 2HD1 ILE A 301      20.131  -5.461 -21.078  1.00  0.95           H  
ATOM   4858 3HD1 ILE A 301      19.696  -7.105 -20.571  1.00  0.95           H  
ATOM   4859  N   PHE A 302      19.179  -3.691 -15.916  1.00  1.14           N  
ATOM   4860  CA  PHE A 302      19.526  -3.636 -14.502  1.00  1.14           C  
ATOM   4861  C   PHE A 302      18.451  -2.859 -13.731  1.00  1.14           C  
ATOM   4862  O   PHE A 302      18.070  -3.220 -12.605  1.00  1.14           O  
ATOM   4863  CB  PHE A 302      20.910  -2.997 -14.337  1.00  1.14           C  
ATOM   4864  CG  PHE A 302      22.082  -3.915 -14.742  1.00  1.14           C  
ATOM   4865  CD1 PHE A 302      22.710  -3.788 -15.950  1.00  1.14           C  
ATOM   4866  CD2 PHE A 302      22.549  -4.881 -13.893  1.00  1.14           C  
ATOM   4867  CE1 PHE A 302      23.764  -4.613 -16.300  1.00  1.14           C  
ATOM   4868  CE2 PHE A 302      23.617  -5.687 -14.226  1.00  1.14           C  
ATOM   4869  CZ  PHE A 302      24.214  -5.556 -15.433  1.00  1.14           C  
ATOM   4870  H   PHE A 302      19.691  -3.129 -16.606  1.00  1.14           H  
ATOM   4871  HA  PHE A 302      19.565  -4.649 -14.112  1.00  1.14           H  
ATOM   4872 1HB  PHE A 302      20.960  -2.092 -14.949  1.00  1.14           H  
ATOM   4873 2HB  PHE A 302      21.049  -2.701 -13.302  1.00  1.14           H  
ATOM   4874  HD1 PHE A 302      22.373  -3.034 -16.624  1.00  1.14           H  
ATOM   4875  HD2 PHE A 302      22.066  -4.998 -12.958  1.00  1.14           H  
ATOM   4876  HE1 PHE A 302      24.244  -4.504 -17.255  1.00  1.14           H  
ATOM   4877  HE2 PHE A 302      23.983  -6.433 -13.534  1.00  1.14           H  
ATOM   4878  HZ  PHE A 302      25.046  -6.196 -15.704  1.00  1.14           H  
ATOM   4879  N   ALA A 303      17.954  -1.798 -14.369  1.00  1.43           N  
ATOM   4880  CA  ALA A 303      16.949  -0.911 -13.819  1.00  1.43           C  
ATOM   4881  C   ALA A 303      15.586  -1.547 -13.571  1.00  1.43           C  
ATOM   4882  O   ALA A 303      14.839  -1.098 -12.701  1.00  1.43           O  
ATOM   4883  CB  ALA A 303      16.756   0.276 -14.720  1.00  1.43           C  
ATOM   4884  H   ALA A 303      18.311  -1.567 -15.292  1.00  1.43           H  
ATOM   4885  HA  ALA A 303      17.331  -0.593 -12.886  1.00  1.43           H  
ATOM   4886 1HB  ALA A 303      16.045   0.964 -14.265  1.00  1.43           H  
ATOM   4887 2HB  ALA A 303      17.706   0.780 -14.878  1.00  1.43           H  
ATOM   4888 3HB  ALA A 303      16.371  -0.085 -15.654  1.00  1.43           H  
ATOM   4889  N   ALA A 304      15.244  -2.559 -14.357  1.00  1.87           N  
ATOM   4890  CA  ALA A 304      13.940  -3.205 -14.302  1.00  1.87           C  
ATOM   4891  C   ALA A 304      13.594  -3.782 -12.934  1.00  1.87           C  
ATOM   4892  O   ALA A 304      14.457  -4.278 -12.207  1.00  1.87           O  
ATOM   4893  CB  ALA A 304      13.886  -4.315 -15.331  1.00  1.87           C  
ATOM   4894  H   ALA A 304      15.894  -2.858 -15.081  1.00  1.87           H  
ATOM   4895  HA  ALA A 304      13.189  -2.455 -14.545  1.00  1.87           H  
ATOM   4896 1HB  ALA A 304      12.901  -4.774 -15.322  1.00  1.87           H  
ATOM   4897 2HB  ALA A 304      14.089  -3.903 -16.321  1.00  1.87           H  
ATOM   4898 3HB  ALA A 304      14.642  -5.063 -15.091  1.00  1.87           H  
ATOM   4899  N   ASP A 305      12.288  -3.705 -12.641  1.00  2.43           N  
ATOM   4900  CA  ASP A 305      11.563  -4.154 -11.441  1.00  2.43           C  
ATOM   4901  C   ASP A 305      10.621  -3.024 -11.025  1.00  2.43           C  
ATOM   4902  O   ASP A 305       9.772  -2.631 -11.826  1.00  2.43           O  
ATOM   4903  OXT ASP A 305      10.955  -2.270 -10.115  1.00  2.43           O  
ATOM   4904  CB  ASP A 305      12.459  -4.541 -10.248  1.00  2.43           C  
ATOM   4905  CG  ASP A 305      11.650  -5.198  -9.112  1.00  2.43           C  
ATOM   4906  OD1 ASP A 305      11.324  -6.355  -9.254  1.00  2.43           O  
ATOM   4907  OD2 ASP A 305      11.334  -4.543  -8.137  1.00  2.43           O  
ATOM   4908  H   ASP A 305      11.721  -3.273 -13.352  1.00  2.43           H  
ATOM   4909  HA  ASP A 305      10.957  -5.024 -11.699  1.00  2.43           H  
ATOM   4910 1HB  ASP A 305      13.191  -5.281 -10.550  1.00  2.43           H  
ATOM   4911 2HB  ASP A 305      12.993  -3.669  -9.871  1.00  2.43           H  
TER    4912
ENDMDL

REMARK ID 690514 MODEL 5 2025-10-11_00000039_full_19
PFRMAT TS
TARGET 2025-10-11_00000039_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.116   1.042  -1.032  1.00  8.50           N  
ATOM      2  CA  GLY A   1       0.204   0.460  -2.366  1.00  8.50           C  
ATOM      3  C   GLY A   1       1.617   0.576  -2.924  1.00  8.50           C  
ATOM      4  O   GLY A   1       2.591   0.250  -2.251  1.00  8.50           O  
ATOM      5  H   GLY A   1       0.806   0.786  -0.341  1.00  8.50           H  
ATOM      6 1HA  GLY A   1      -0.089  -0.590  -2.324  1.00  8.50           H  
ATOM      7 2HA  GLY A   1      -0.500   0.962  -3.029  1.00  8.50           H  
ATOM      8  N   GLY A   2       1.730   1.083  -4.152  1.00  8.00           N  
ATOM      9  CA  GLY A   2       3.027   1.243  -4.821  1.00  8.00           C  
ATOM     10  C   GLY A   2       3.729   2.564  -4.489  1.00  8.00           C  
ATOM     11  O   GLY A   2       4.761   2.890  -5.072  1.00  8.00           O  
ATOM     12  H   GLY A   2       0.888   1.337  -4.650  1.00  8.00           H  
ATOM     13 1HA  GLY A   2       3.676   0.412  -4.541  1.00  8.00           H  
ATOM     14 2HA  GLY A   2       2.884   1.174  -5.899  1.00  8.00           H  
ATOM     15  N   GLY A   3       3.133   3.353  -3.595  1.00  7.41           N  
ATOM     16  CA  GLY A   3       3.673   4.659  -3.218  1.00  7.41           C  
ATOM     17  C   GLY A   3       3.284   5.766  -4.195  1.00  7.41           C  
ATOM     18  O   GLY A   3       3.674   6.928  -4.031  1.00  7.41           O  
ATOM     19  H   GLY A   3       2.295   3.016  -3.144  1.00  7.41           H  
ATOM     20 1HA  GLY A   3       3.321   4.915  -2.218  1.00  7.41           H  
ATOM     21 2HA  GLY A   3       4.759   4.592  -3.159  1.00  7.41           H  
ATOM     22  N   MET A   4       2.461   5.435  -5.182  1.00  6.75           N  
ATOM     23  CA  MET A   4       2.074   6.412  -6.191  1.00  6.75           C  
ATOM     24  C   MET A   4       1.339   7.588  -5.570  1.00  6.75           C  
ATOM     25  O   MET A   4       1.456   8.716  -6.043  1.00  6.75           O  
ATOM     26  CB  MET A   4       1.232   5.747  -7.265  1.00  6.75           C  
ATOM     27  CG  MET A   4       2.005   4.712  -8.064  1.00  6.75           C  
ATOM     28  SD  MET A   4       3.450   5.421  -8.876  1.00  6.75           S  
ATOM     29  CE  MET A   4       4.737   4.966  -7.717  1.00  6.75           C  
ATOM     30  H   MET A   4       2.151   4.479  -5.261  1.00  6.75           H  
ATOM     31  HA  MET A   4       2.980   6.796  -6.659  1.00  6.75           H  
ATOM     32 1HB  MET A   4       0.374   5.257  -6.807  1.00  6.75           H  
ATOM     33 2HB  MET A   4       0.853   6.502  -7.955  1.00  6.75           H  
ATOM     34 1HG  MET A   4       2.341   3.915  -7.398  1.00  6.75           H  
ATOM     35 2HG  MET A   4       1.359   4.276  -8.826  1.00  6.75           H  
ATOM     36 1HE  MET A   4       5.699   5.338  -8.073  1.00  6.75           H  
ATOM     37 2HE  MET A   4       4.523   5.397  -6.751  1.00  6.75           H  
ATOM     38 3HE  MET A   4       4.780   3.880  -7.621  1.00  6.75           H  
ATOM     39  N   GLU A   5       0.624   7.345  -4.478  1.00  5.99           N  
ATOM     40  CA  GLU A   5      -0.090   8.412  -3.804  1.00  5.99           C  
ATOM     41  C   GLU A   5       0.877   9.476  -3.290  1.00  5.99           C  
ATOM     42  O   GLU A   5       0.551  10.663  -3.304  1.00  5.99           O  
ATOM     43  CB  GLU A   5      -0.917   7.855  -2.647  1.00  5.99           C  
ATOM     44  CG  GLU A   5      -2.112   7.010  -3.081  1.00  5.99           C  
ATOM     45  CD  GLU A   5      -2.879   6.408  -1.919  1.00  5.99           C  
ATOM     46  OE1 GLU A   5      -2.416   6.506  -0.807  1.00  5.99           O  
ATOM     47  OE2 GLU A   5      -3.927   5.851  -2.152  1.00  5.99           O  
ATOM     48  H   GLU A   5       0.565   6.403  -4.123  1.00  5.99           H  
ATOM     49  HA  GLU A   5      -0.765   8.882  -4.519  1.00  5.99           H  
ATOM     50 1HB  GLU A   5      -0.280   7.239  -2.011  1.00  5.99           H  
ATOM     51 2HB  GLU A   5      -1.289   8.679  -2.036  1.00  5.99           H  
ATOM     52 1HG  GLU A   5      -2.789   7.640  -3.660  1.00  5.99           H  
ATOM     53 2HG  GLU A   5      -1.759   6.212  -3.733  1.00  5.99           H  
ATOM     54  N   LYS A   6       2.077   9.055  -2.858  1.00  5.12           N  
ATOM     55  CA  LYS A   6       3.053   9.970  -2.279  1.00  5.12           C  
ATOM     56  C   LYS A   6       3.733  10.737  -3.395  1.00  5.12           C  
ATOM     57  O   LYS A   6       4.142  11.886  -3.229  1.00  5.12           O  
ATOM     58  CB  LYS A   6       4.078   9.206  -1.441  1.00  5.12           C  
ATOM     59  CG  LYS A   6       3.479   8.486  -0.227  1.00  5.12           C  
ATOM     60  CD  LYS A   6       2.842   9.473   0.758  1.00  5.12           C  
ATOM     61  CE  LYS A   6       3.892  10.260   1.542  1.00  5.12           C  
ATOM     62  NZ  LYS A   6       3.260  11.188   2.538  1.00  5.12           N  
ATOM     63  H   LYS A   6       2.336   8.079  -2.954  1.00  5.12           H  
ATOM     64  HA  LYS A   6       2.534  10.684  -1.637  1.00  5.12           H  
ATOM     65 1HB  LYS A   6       4.574   8.462  -2.067  1.00  5.12           H  
ATOM     66 2HB  LYS A   6       4.841   9.897  -1.085  1.00  5.12           H  
ATOM     67 1HG  LYS A   6       2.716   7.784  -0.570  1.00  5.12           H  
ATOM     68 2HG  LYS A   6       4.261   7.926   0.285  1.00  5.12           H  
ATOM     69 1HD  LYS A   6       2.214  10.183   0.212  1.00  5.12           H  
ATOM     70 2HD  LYS A   6       2.210   8.933   1.462  1.00  5.12           H  
ATOM     71 1HE  LYS A   6       4.539   9.561   2.071  1.00  5.12           H  
ATOM     72 2HE  LYS A   6       4.493  10.847   0.849  1.00  5.12           H  
ATOM     73 1HZ  LYS A   6       3.971  11.695   3.035  1.00  5.12           H  
ATOM     74 2HZ  LYS A   6       2.656  11.861   2.029  1.00  5.12           H  
ATOM     75 3HZ  LYS A   6       2.700  10.667   3.190  1.00  5.12           H  
ATOM     76  N   HIS A   7       3.808  10.117  -4.566  1.00  4.17           N  
ATOM     77  CA  HIS A   7       4.364  10.807  -5.719  1.00  4.17           C  
ATOM     78  C   HIS A   7       3.354  11.885  -6.135  1.00  4.17           C  
ATOM     79  O   HIS A   7       3.710  13.029  -6.424  1.00  4.17           O  
ATOM     80  CB  HIS A   7       4.631   9.819  -6.860  1.00  4.17           C  
ATOM     81  CG  HIS A   7       5.794   8.890  -6.601  1.00  4.17           C  
ATOM     82  ND1 HIS A   7       5.712   7.810  -5.748  1.00  4.17           N  
ATOM     83  CD2 HIS A   7       7.048   8.874  -7.105  1.00  4.17           C  
ATOM     84  CE1 HIS A   7       6.865   7.175  -5.731  1.00  4.17           C  
ATOM     85  NE2 HIS A   7       7.698   7.798  -6.548  1.00  4.17           N  
ATOM     86  H   HIS A   7       3.495   9.148  -4.637  1.00  4.17           H  
ATOM     87  HA  HIS A   7       5.300  11.295  -5.454  1.00  4.17           H  
ATOM     88 1HB  HIS A   7       3.744   9.216  -7.037  1.00  4.17           H  
ATOM     89 2HB  HIS A   7       4.834  10.373  -7.774  1.00  4.17           H  
ATOM     90  HD1 HIS A   7       4.902   7.521  -5.204  1.00  4.17           H  
ATOM     91  HD2 HIS A   7       7.565   9.518  -7.815  1.00  4.17           H  
ATOM     92  HE1 HIS A   7       6.992   6.287  -5.110  1.00  4.17           H  
ATOM     93  N   LEU A   8       2.065  11.552  -6.070  1.00  3.22           N  
ATOM     94  CA  LEU A   8       1.031  12.524  -6.393  1.00  3.22           C  
ATOM     95  C   LEU A   8       1.016  13.676  -5.388  1.00  3.22           C  
ATOM     96  O   LEU A   8       0.757  14.821  -5.762  1.00  3.22           O  
ATOM     97  CB  LEU A   8      -0.341  11.861  -6.480  1.00  3.22           C  
ATOM     98  CG  LEU A   8      -0.524  10.918  -7.649  1.00  3.22           C  
ATOM     99  CD1 LEU A   8      -1.886  10.251  -7.530  1.00  3.22           C  
ATOM    100  CD2 LEU A   8      -0.364  11.708  -8.946  1.00  3.22           C  
ATOM    101  H   LEU A   8       1.805  10.595  -5.837  1.00  3.22           H  
ATOM    102  HA  LEU A   8       1.253  12.942  -7.373  1.00  3.22           H  
ATOM    103 1HB  LEU A   8      -0.509  11.288  -5.575  1.00  3.22           H  
ATOM    104 2HB  LEU A   8      -1.108  12.637  -6.552  1.00  3.22           H  
ATOM    105  HG  LEU A   8       0.228  10.140  -7.620  1.00  3.22           H  
ATOM    106 1HD1 LEU A   8      -2.030   9.563  -8.361  1.00  3.22           H  
ATOM    107 2HD1 LEU A   8      -1.938   9.702  -6.591  1.00  3.22           H  
ATOM    108 3HD1 LEU A   8      -2.665  11.014  -7.546  1.00  3.22           H  
ATOM    109 1HD2 LEU A   8      -0.491  11.040  -9.797  1.00  3.22           H  
ATOM    110 2HD2 LEU A   8      -1.109  12.500  -8.985  1.00  3.22           H  
ATOM    111 3HD2 LEU A   8       0.631  12.150  -8.977  1.00  3.22           H  
ATOM    112  N   GLU A   9       1.425  13.422  -4.131  1.00  2.38           N  
ATOM    113  CA  GLU A   9       1.469  14.488  -3.117  1.00  2.38           C  
ATOM    114  C   GLU A   9       2.560  15.525  -3.385  1.00  2.38           C  
ATOM    115  O   GLU A   9       2.782  16.420  -2.573  1.00  2.38           O  
ATOM    116  CB  GLU A   9       1.656  13.973  -1.680  1.00  2.38           C  
ATOM    117  CG  GLU A   9       0.461  13.246  -1.048  1.00  2.38           C  
ATOM    118  CD  GLU A   9       0.725  12.806   0.405  1.00  2.38           C  
ATOM    119  OE1 GLU A   9       1.811  13.038   0.904  1.00  2.38           O  
ATOM    120  OE2 GLU A   9      -0.150  12.234   1.006  1.00  2.38           O  
ATOM    121  H   GLU A   9       1.617  12.459  -3.857  1.00  2.38           H  
ATOM    122  HA  GLU A   9       0.513  15.001  -3.143  1.00  2.38           H  
ATOM    123 1HB  GLU A   9       2.502  13.289  -1.657  1.00  2.38           H  
ATOM    124 2HB  GLU A   9       1.904  14.814  -1.034  1.00  2.38           H  
ATOM    125 1HG  GLU A   9      -0.400  13.918  -1.063  1.00  2.38           H  
ATOM    126 2HG  GLU A   9       0.214  12.383  -1.639  1.00  2.38           H  
ATOM    127  N   ARG A  10       3.292  15.389  -4.487  1.00  1.74           N  
ATOM    128  CA  ARG A  10       4.229  16.414  -4.880  1.00  1.74           C  
ATOM    129  C   ARG A  10       3.501  17.637  -5.459  1.00  1.74           C  
ATOM    130  O   ARG A  10       3.996  18.764  -5.318  1.00  1.74           O  
ATOM    131  CB  ARG A  10       5.185  15.874  -5.918  1.00  1.74           C  
ATOM    132  CG  ARG A  10       6.161  14.828  -5.390  1.00  1.74           C  
ATOM    133  CD  ARG A  10       6.988  14.260  -6.483  1.00  1.74           C  
ATOM    134  NE  ARG A  10       7.903  13.236  -6.012  1.00  1.74           N  
ATOM    135  CZ  ARG A  10       8.664  12.471  -6.816  1.00  1.74           C  
ATOM    136  NH1 ARG A  10       8.608  12.628  -8.125  1.00  1.74           N  
ATOM    137  NH2 ARG A  10       9.470  11.558  -6.292  1.00  1.74           N  
ATOM    138  H   ARG A  10       3.168  14.584  -5.101  1.00  1.74           H  
ATOM    139  HA  ARG A  10       4.794  16.721  -4.000  1.00  1.74           H  
ATOM    140 1HB  ARG A  10       4.622  15.420  -6.733  1.00  1.74           H  
ATOM    141 2HB  ARG A  10       5.769  16.691  -6.347  1.00  1.74           H  
ATOM    142 1HG  ARG A  10       6.824  15.288  -4.659  1.00  1.74           H  
ATOM    143 2HG  ARG A  10       5.604  14.015  -4.917  1.00  1.74           H  
ATOM    144 1HD  ARG A  10       6.330  13.812  -7.232  1.00  1.74           H  
ATOM    145 2HD  ARG A  10       7.573  15.053  -6.948  1.00  1.74           H  
ATOM    146  HE  ARG A  10       7.970  13.088  -5.016  1.00  1.74           H  
ATOM    147 1HH1 ARG A  10       7.976  13.342  -8.555  1.00  1.74           H  
ATOM    148 2HH1 ARG A  10       9.175  12.061  -8.730  1.00  1.74           H  
ATOM    149 1HH2 ARG A  10       9.513  11.435  -5.289  1.00  1.74           H  
ATOM    150 2HH2 ARG A  10      10.041  10.982  -6.894  1.00  1.74           H  
ATOM    151  N   ILE A  11       2.366  17.415  -6.157  1.00  1.29           N  
ATOM    152  CA  ILE A  11       1.661  18.528  -6.810  1.00  1.29           C  
ATOM    153  C   ILE A  11       0.189  18.671  -6.345  1.00  1.29           C  
ATOM    154  O   ILE A  11      -0.573  17.686  -6.337  1.00  1.29           O  
ATOM    155  CB  ILE A  11       1.635  18.348  -8.325  1.00  1.29           C  
ATOM    156  CG1 ILE A  11       3.054  18.062  -8.918  1.00  1.29           C  
ATOM    157  CG2 ILE A  11       1.071  19.654  -8.950  1.00  1.29           C  
ATOM    158  CD1 ILE A  11       4.039  19.165  -8.798  1.00  1.29           C  
ATOM    159  H   ILE A  11       1.968  16.475  -6.193  1.00  1.29           H  
ATOM    160  HA  ILE A  11       2.182  19.450  -6.576  1.00  1.29           H  
ATOM    161  HB  ILE A  11       1.029  17.499  -8.559  1.00  1.29           H  
ATOM    162 1HG1 ILE A  11       3.466  17.189  -8.413  1.00  1.29           H  
ATOM    163 2HG1 ILE A  11       2.944  17.819  -9.976  1.00  1.29           H  
ATOM    164 1HG2 ILE A  11       1.010  19.544  -9.993  1.00  1.29           H  
ATOM    165 2HG2 ILE A  11       0.082  19.870  -8.580  1.00  1.29           H  
ATOM    166 3HG2 ILE A  11       1.730  20.489  -8.700  1.00  1.29           H  
ATOM    167 1HD1 ILE A  11       4.988  18.855  -9.242  1.00  1.29           H  
ATOM    168 2HD1 ILE A  11       3.661  20.026  -9.331  1.00  1.29           H  
ATOM    169 3HD1 ILE A  11       4.195  19.420  -7.757  1.00  1.29           H  
ATOM    170  N   GLY A  12      -0.227  19.897  -6.014  1.00  1.01           N  
ATOM    171  CA  GLY A  12      -1.623  20.087  -5.610  1.00  1.01           C  
ATOM    172  C   GLY A  12      -2.273  21.348  -6.175  1.00  1.01           C  
ATOM    173  O   GLY A  12      -1.605  22.194  -6.781  1.00  1.01           O  
ATOM    174  H   GLY A  12       0.443  20.671  -6.035  1.00  1.01           H  
ATOM    175 1HA  GLY A  12      -2.212  19.223  -5.918  1.00  1.01           H  
ATOM    176 2HA  GLY A  12      -1.676  20.116  -4.522  1.00  1.01           H  
ATOM    177  N   LEU A  13      -3.589  21.440  -5.973  1.00  0.85           N  
ATOM    178  CA  LEU A  13      -4.420  22.568  -6.375  1.00  0.85           C  
ATOM    179  C   LEU A  13      -5.347  23.056  -5.266  1.00  0.85           C  
ATOM    180  O   LEU A  13      -5.825  22.252  -4.460  1.00  0.85           O  
ATOM    181  CB  LEU A  13      -5.348  22.194  -7.538  1.00  0.85           C  
ATOM    182  CG  LEU A  13      -4.724  21.748  -8.824  1.00  0.85           C  
ATOM    183  CD1 LEU A  13      -5.778  21.277  -9.731  1.00  0.85           C  
ATOM    184  CD2 LEU A  13      -4.008  22.852  -9.408  1.00  0.85           C  
ATOM    185  H   LEU A  13      -4.042  20.664  -5.505  1.00  0.85           H  
ATOM    186  HA  LEU A  13      -3.766  23.375  -6.670  1.00  0.85           H  
ATOM    187 1HB  LEU A  13      -5.978  21.398  -7.195  1.00  0.85           H  
ATOM    188 2HB  LEU A  13      -5.980  23.057  -7.759  1.00  0.85           H  
ATOM    189  HG  LEU A  13      -4.039  20.928  -8.640  1.00  0.85           H  
ATOM    190 1HD1 LEU A  13      -5.324  20.963 -10.665  1.00  0.85           H  
ATOM    191 2HD1 LEU A  13      -6.297  20.440  -9.284  1.00  0.85           H  
ATOM    192 3HD1 LEU A  13      -6.482  22.085  -9.922  1.00  0.85           H  
ATOM    193 1HD2 LEU A  13      -3.545  22.545 -10.338  1.00  0.85           H  
ATOM    194 2HD2 LEU A  13      -4.685  23.692  -9.593  1.00  0.85           H  
ATOM    195 3HD2 LEU A  13      -3.252  23.133  -8.689  1.00  0.85           H  
ATOM    196  N   VAL A  14      -5.667  24.343  -5.303  1.00  0.78           N  
ATOM    197  CA  VAL A  14      -6.713  24.903  -4.443  1.00  0.78           C  
ATOM    198  C   VAL A  14      -7.844  25.461  -5.325  1.00  0.78           C  
ATOM    199  O   VAL A  14      -7.588  26.119  -6.340  1.00  0.78           O  
ATOM    200  CB  VAL A  14      -6.163  25.969  -3.465  1.00  0.78           C  
ATOM    201  CG1 VAL A  14      -7.302  26.569  -2.659  1.00  0.78           C  
ATOM    202  CG2 VAL A  14      -5.158  25.329  -2.514  1.00  0.78           C  
ATOM    203  H   VAL A  14      -5.158  24.935  -5.963  1.00  0.78           H  
ATOM    204  HA  VAL A  14      -7.125  24.101  -3.836  1.00  0.78           H  
ATOM    205  HB  VAL A  14      -5.678  26.750  -4.013  1.00  0.78           H  
ATOM    206 1HG1 VAL A  14      -6.899  27.307  -1.978  1.00  0.78           H  
ATOM    207 2HG1 VAL A  14      -8.021  27.048  -3.322  1.00  0.78           H  
ATOM    208 3HG1 VAL A  14      -7.795  25.776  -2.095  1.00  0.78           H  
ATOM    209 1HG2 VAL A  14      -4.783  26.081  -1.823  1.00  0.78           H  
ATOM    210 2HG2 VAL A  14      -5.649  24.542  -1.952  1.00  0.78           H  
ATOM    211 3HG2 VAL A  14      -4.328  24.910  -3.079  1.00  0.78           H  
ATOM    212  N   TYR A  15      -9.097  25.146  -4.969  1.00  0.76           N  
ATOM    213  CA  TYR A  15     -10.273  25.593  -5.745  1.00  0.76           C  
ATOM    214  C   TYR A  15     -11.557  25.725  -4.922  1.00  0.76           C  
ATOM    215  O   TYR A  15     -11.835  24.898  -4.055  1.00  0.76           O  
ATOM    216  CB  TYR A  15     -10.586  24.591  -6.871  1.00  0.76           C  
ATOM    217  CG  TYR A  15     -11.762  24.998  -7.789  1.00  0.76           C  
ATOM    218  CD1 TYR A  15     -11.534  25.825  -8.846  1.00  0.76           C  
ATOM    219  CD2 TYR A  15     -13.075  24.546  -7.541  1.00  0.76           C  
ATOM    220  CE1 TYR A  15     -12.572  26.201  -9.665  1.00  0.76           C  
ATOM    221  CE2 TYR A  15     -14.123  24.951  -8.368  1.00  0.76           C  
ATOM    222  CZ  TYR A  15     -13.864  25.782  -9.426  1.00  0.76           C  
ATOM    223  OH  TYR A  15     -14.862  26.215 -10.279  1.00  0.76           O  
ATOM    224  H   TYR A  15      -9.224  24.573  -4.131  1.00  0.76           H  
ATOM    225  HA  TYR A  15     -10.048  26.572  -6.173  1.00  0.76           H  
ATOM    226 1HB  TYR A  15      -9.701  24.466  -7.497  1.00  0.76           H  
ATOM    227 2HB  TYR A  15     -10.817  23.618  -6.438  1.00  0.76           H  
ATOM    228  HD1 TYR A  15     -10.531  26.180  -9.048  1.00  0.76           H  
ATOM    229  HD2 TYR A  15     -13.274  23.889  -6.697  1.00  0.76           H  
ATOM    230  HE1 TYR A  15     -12.366  26.857 -10.514  1.00  0.76           H  
ATOM    231  HE2 TYR A  15     -15.140  24.612  -8.178  1.00  0.76           H  
ATOM    232  HH  TYR A  15     -15.695  25.738 -10.138  1.00  0.76           H  
ATOM    233  N   HIS A  16     -12.398  26.713  -5.247  1.00  0.79           N  
ATOM    234  CA  HIS A  16     -13.724  26.723  -4.624  1.00  0.79           C  
ATOM    235  C   HIS A  16     -14.713  27.465  -5.531  1.00  0.79           C  
ATOM    236  O   HIS A  16     -14.424  28.586  -5.950  1.00  0.79           O  
ATOM    237  CB  HIS A  16     -13.689  27.482  -3.302  1.00  0.79           C  
ATOM    238  CG  HIS A  16     -14.812  27.234  -2.339  1.00  0.79           C  
ATOM    239  ND1 HIS A  16     -16.077  27.725  -2.533  1.00  0.79           N  
ATOM    240  CD2 HIS A  16     -14.840  26.582  -1.151  1.00  0.79           C  
ATOM    241  CE1 HIS A  16     -16.847  27.367  -1.513  1.00  0.79           C  
ATOM    242  NE2 HIS A  16     -16.115  26.674  -0.663  1.00  0.79           N  
ATOM    243  H   HIS A  16     -12.106  27.430  -5.915  1.00  0.79           H  
ATOM    244  HA  HIS A  16     -14.035  25.698  -4.455  1.00  0.79           H  
ATOM    245 1HB  HIS A  16     -12.767  27.339  -2.843  1.00  0.79           H  
ATOM    246 2HB  HIS A  16     -13.770  28.508  -3.541  1.00  0.79           H  
ATOM    247  HD2 HIS A  16     -14.017  26.087  -0.666  1.00  0.79           H  
ATOM    248  HE1 HIS A  16     -17.904  27.609  -1.392  1.00  0.79           H  
ATOM    249  HE2 HIS A  16     -16.434  26.279   0.213  1.00  0.79           H  
ATOM    250  N   PRO A  17     -15.944  26.964  -5.724  1.00  0.85           N  
ATOM    251  CA  PRO A  17     -16.963  27.578  -6.544  1.00  0.85           C  
ATOM    252  C   PRO A  17     -17.405  28.971  -6.089  1.00  0.85           C  
ATOM    253  O   PRO A  17     -17.913  29.738  -6.901  1.00  0.85           O  
ATOM    254  CB  PRO A  17     -18.108  26.561  -6.485  1.00  0.85           C  
ATOM    255  CG  PRO A  17     -17.865  25.761  -5.238  1.00  0.85           C  
ATOM    256  CD  PRO A  17     -16.367  25.669  -5.127  1.00  0.85           C  
ATOM    257  HA  PRO A  17     -16.566  27.630  -7.568  1.00  0.85           H  
ATOM    258 1HB  PRO A  17     -19.072  27.093  -6.454  1.00  0.85           H  
ATOM    259 2HB  PRO A  17     -18.111  25.944  -7.396  1.00  0.85           H  
ATOM    260 1HG  PRO A  17     -18.318  26.278  -4.374  1.00  0.85           H  
ATOM    261 2HG  PRO A  17     -18.354  24.779  -5.314  1.00  0.85           H  
ATOM    262 1HD  PRO A  17     -16.134  25.572  -4.076  1.00  0.85           H  
ATOM    263 2HD  PRO A  17     -15.979  24.827  -5.716  1.00  0.85           H  
ATOM    264  N   ASP A  18     -17.183  29.349  -4.822  1.00  0.94           N  
ATOM    265  CA  ASP A  18     -17.576  30.697  -4.391  1.00  0.94           C  
ATOM    266  C   ASP A  18     -16.805  31.825  -5.084  1.00  0.94           C  
ATOM    267  O   ASP A  18     -17.179  32.993  -4.949  1.00  0.94           O  
ATOM    268  CB  ASP A  18     -17.493  30.902  -2.883  1.00  0.94           C  
ATOM    269  CG  ASP A  18     -18.642  30.255  -2.084  1.00  0.94           C  
ATOM    270  OD1 ASP A  18     -19.609  29.840  -2.680  1.00  0.94           O  
ATOM    271  OD2 ASP A  18     -18.555  30.231  -0.864  1.00  0.94           O  
ATOM    272  H   ASP A  18     -16.761  28.721  -4.139  1.00  0.94           H  
ATOM    273  HA  ASP A  18     -18.625  30.824  -4.656  1.00  0.94           H  
ATOM    274 1HB  ASP A  18     -16.589  30.454  -2.547  1.00  0.94           H  
ATOM    275 2HB  ASP A  18     -17.439  31.962  -2.657  1.00  0.94           H  
ATOM    276  N   TYR A  19     -15.710  31.515  -5.794  1.00  1.06           N  
ATOM    277  CA  TYR A  19     -15.004  32.580  -6.498  1.00  1.06           C  
ATOM    278  C   TYR A  19     -15.738  32.893  -7.822  1.00  1.06           C  
ATOM    279  O   TYR A  19     -15.498  33.927  -8.452  1.00  1.06           O  
ATOM    280  CB  TYR A  19     -13.577  32.209  -6.863  1.00  1.06           C  
ATOM    281  CG  TYR A  19     -12.623  31.822  -5.760  1.00  1.06           C  
ATOM    282  CD1 TYR A  19     -13.048  31.082  -4.688  1.00  1.06           C  
ATOM    283  CD2 TYR A  19     -11.289  32.171  -5.863  1.00  1.06           C  
ATOM    284  CE1 TYR A  19     -12.129  30.664  -3.753  1.00  1.06           C  
ATOM    285  CE2 TYR A  19     -10.401  31.741  -4.915  1.00  1.06           C  
ATOM    286  CZ  TYR A  19     -10.817  30.983  -3.882  1.00  1.06           C  
ATOM    287  OH  TYR A  19      -9.903  30.517  -2.967  1.00  1.06           O  
ATOM    288  H   TYR A  19     -15.386  30.545  -5.869  1.00  1.06           H  
ATOM    289  HA  TYR A  19     -15.004  33.477  -5.883  1.00  1.06           H  
ATOM    290 1HB  TYR A  19     -13.639  31.392  -7.546  1.00  1.06           H  
ATOM    291 2HB  TYR A  19     -13.130  33.036  -7.411  1.00  1.06           H  
ATOM    292  HD1 TYR A  19     -14.093  30.794  -4.592  1.00  1.06           H  
ATOM    293  HD2 TYR A  19     -10.937  32.763  -6.709  1.00  1.06           H  
ATOM    294  HE1 TYR A  19     -12.441  30.059  -2.928  1.00  1.06           H  
ATOM    295  HE2 TYR A  19      -9.352  31.992  -4.993  1.00  1.06           H  
ATOM    296  HH  TYR A  19      -9.019  30.465  -3.388  1.00  1.06           H  
ATOM    297  N   ASN A  20     -16.649  32.001  -8.257  1.00  1.22           N  
ATOM    298  CA  ASN A  20     -17.339  32.146  -9.544  1.00  1.22           C  
ATOM    299  C   ASN A  20     -18.491  33.127  -9.451  1.00  1.22           C  
ATOM    300  O   ASN A  20     -19.657  32.751  -9.560  1.00  1.22           O  
ATOM    301  CB  ASN A  20     -17.902  30.820 -10.030  1.00  1.22           C  
ATOM    302  CG  ASN A  20     -16.885  29.829 -10.382  1.00  1.22           C  
ATOM    303  OD1 ASN A  20     -15.901  30.170 -11.009  1.00  1.22           O  
ATOM    304  ND2 ASN A  20     -17.097  28.600  -9.988  1.00  1.22           N  
ATOM    305  H   ASN A  20     -16.882  31.190  -7.688  1.00  1.22           H  
ATOM    306  HA  ASN A  20     -16.631  32.526 -10.280  1.00  1.22           H  
ATOM    307 1HB  ASN A  20     -18.549  30.399  -9.262  1.00  1.22           H  
ATOM    308 2HB  ASN A  20     -18.522  31.002 -10.908  1.00  1.22           H  
ATOM    309 1HD2 ASN A  20     -16.412  27.856 -10.164  1.00  1.22           H  
ATOM    310 2HD2 ASN A  20     -17.947  28.385  -9.501  1.00  1.22           H  
ATOM    311  N   LEU A  21     -18.163  34.386  -9.246  1.00  1.41           N  
ATOM    312  CA  LEU A  21     -19.194  35.391  -9.093  1.00  1.41           C  
ATOM    313  C   LEU A  21     -19.661  35.957 -10.423  1.00  1.41           C  
ATOM    314  O   LEU A  21     -18.895  36.553 -11.187  1.00  1.41           O  
ATOM    315  CB  LEU A  21     -18.716  36.504  -8.173  1.00  1.41           C  
ATOM    316  CG  LEU A  21     -19.701  37.611  -7.964  1.00  1.41           C  
ATOM    317  CD1 LEU A  21     -20.944  37.056  -7.329  1.00  1.41           C  
ATOM    318  CD2 LEU A  21     -19.080  38.620  -7.064  1.00  1.41           C  
ATOM    319  H   LEU A  21     -17.173  34.607  -9.150  1.00  1.41           H  
ATOM    320  HA  LEU A  21     -20.051  34.919  -8.614  1.00  1.41           H  
ATOM    321 1HB  LEU A  21     -18.473  36.076  -7.196  1.00  1.41           H  
ATOM    322 2HB  LEU A  21     -17.808  36.937  -8.595  1.00  1.41           H  
ATOM    323  HG  LEU A  21     -19.969  38.070  -8.919  1.00  1.41           H  
ATOM    324 1HD1 LEU A  21     -21.649  37.865  -7.165  1.00  1.41           H  
ATOM    325 2HD1 LEU A  21     -21.393  36.317  -7.981  1.00  1.41           H  
ATOM    326 3HD1 LEU A  21     -20.688  36.588  -6.392  1.00  1.41           H  
ATOM    327 1HD2 LEU A  21     -19.790  39.425  -6.897  1.00  1.41           H  
ATOM    328 2HD2 LEU A  21     -18.821  38.154  -6.113  1.00  1.41           H  
ATOM    329 3HD2 LEU A  21     -18.183  39.001  -7.532  1.00  1.41           H  
ATOM    330  N   ASP A  22     -20.947  35.807 -10.696  1.00  1.63           N  
ATOM    331  CA  ASP A  22     -21.469  36.282 -11.960  1.00  1.63           C  
ATOM    332  C   ASP A  22     -21.697  37.779 -11.983  1.00  1.63           C  
ATOM    333  O   ASP A  22     -22.786  38.282 -11.703  1.00  1.63           O  
ATOM    334  CB  ASP A  22     -22.753  35.558 -12.354  1.00  1.63           C  
ATOM    335  CG  ASP A  22     -22.511  34.118 -12.833  1.00  1.63           C  
ATOM    336  OD1 ASP A  22     -21.372  33.721 -12.949  1.00  1.63           O  
ATOM    337  OD2 ASP A  22     -23.467  33.435 -13.123  1.00  1.63           O  
ATOM    338  H   ASP A  22     -21.549  35.329 -10.040  1.00  1.63           H  
ATOM    339  HA  ASP A  22     -20.730  36.058 -12.730  1.00  1.63           H  
ATOM    340 1HB  ASP A  22     -23.433  35.537 -11.503  1.00  1.63           H  
ATOM    341 2HB  ASP A  22     -23.246  36.114 -13.154  1.00  1.63           H  
ATOM    342  N   LEU A  23     -20.633  38.462 -12.351  1.00  1.84           N  
ATOM    343  CA  LEU A  23     -20.580  39.904 -12.490  1.00  1.84           C  
ATOM    344  C   LEU A  23     -21.280  40.237 -13.801  1.00  1.84           C  
ATOM    345  O   LEU A  23     -21.520  39.340 -14.614  1.00  1.84           O  
ATOM    346  CB  LEU A  23     -19.120  40.387 -12.502  1.00  1.84           C  
ATOM    347  CG  LEU A  23     -18.307  40.088 -11.216  1.00  1.84           C  
ATOM    348  CD1 LEU A  23     -16.868  40.486 -11.429  1.00  1.84           C  
ATOM    349  CD2 LEU A  23     -18.906  40.861 -10.055  1.00  1.84           C  
ATOM    350  H   LEU A  23     -19.786  37.913 -12.492  1.00  1.84           H  
ATOM    351  HA  LEU A  23     -21.117  40.371 -11.666  1.00  1.84           H  
ATOM    352 1HB  LEU A  23     -18.608  39.913 -13.341  1.00  1.84           H  
ATOM    353 2HB  LEU A  23     -19.110  41.463 -12.666  1.00  1.84           H  
ATOM    354  HG  LEU A  23     -18.337  39.021 -10.996  1.00  1.84           H  
ATOM    355 1HD1 LEU A  23     -16.295  40.276 -10.525  1.00  1.84           H  
ATOM    356 2HD1 LEU A  23     -16.453  39.916 -12.262  1.00  1.84           H  
ATOM    357 3HD1 LEU A  23     -16.814  41.543 -11.658  1.00  1.84           H  
ATOM    358 1HD2 LEU A  23     -18.336  40.660  -9.157  1.00  1.84           H  
ATOM    359 2HD2 LEU A  23     -18.871  41.929 -10.270  1.00  1.84           H  
ATOM    360 3HD2 LEU A  23     -19.942  40.553  -9.908  1.00  1.84           H  
ATOM    361  N   GLY A  24     -21.650  41.496 -14.008  1.00  2.02           N  
ATOM    362  CA  GLY A  24     -22.303  41.828 -15.264  1.00  2.02           C  
ATOM    363  C   GLY A  24     -21.258  41.734 -16.363  1.00  2.02           C  
ATOM    364  O   GLY A  24     -20.105  41.403 -16.075  1.00  2.02           O  
ATOM    365  H   GLY A  24     -21.464  42.210 -13.318  1.00  2.02           H  
ATOM    366 1HA  GLY A  24     -23.118  41.126 -15.445  1.00  2.02           H  
ATOM    367 2HA  GLY A  24     -22.719  42.833 -15.211  1.00  2.02           H  
ATOM    368  N   PRO A  25     -21.596  42.075 -17.611  1.00  2.12           N  
ATOM    369  CA  PRO A  25     -20.713  41.957 -18.748  1.00  2.12           C  
ATOM    370  C   PRO A  25     -19.412  42.643 -18.408  1.00  2.12           C  
ATOM    371  O   PRO A  25     -19.405  43.764 -17.891  1.00  2.12           O  
ATOM    372  CB  PRO A  25     -21.493  42.688 -19.841  1.00  2.12           C  
ATOM    373  CG  PRO A  25     -22.950  42.494 -19.439  1.00  2.12           C  
ATOM    374  CD  PRO A  25     -22.935  42.601 -17.919  1.00  2.12           C  
ATOM    375  HA  PRO A  25     -20.555  40.895 -18.988  1.00  2.12           H  
ATOM    376 1HB  PRO A  25     -21.191  43.745 -19.873  1.00  2.12           H  
ATOM    377 2HB  PRO A  25     -21.256  42.256 -20.824  1.00  2.12           H  
ATOM    378 1HG  PRO A  25     -23.582  43.260 -19.916  1.00  2.12           H  
ATOM    379 2HG  PRO A  25     -23.312  41.517 -19.794  1.00  2.12           H  
ATOM    380 1HD  PRO A  25     -23.023  43.650 -17.599  1.00  2.12           H  
ATOM    381 2HD  PRO A  25     -23.725  41.966 -17.499  1.00  2.12           H  
ATOM    382  N   HIS A  26     -18.313  41.977 -18.713  1.00  2.12           N  
ATOM    383  CA  HIS A  26     -17.011  42.499 -18.358  1.00  2.12           C  
ATOM    384  C   HIS A  26     -15.947  41.826 -19.197  1.00  2.12           C  
ATOM    385  O   HIS A  26     -16.099  40.683 -19.620  1.00  2.12           O  
ATOM    386  CB  HIS A  26     -16.737  42.280 -16.856  1.00  2.12           C  
ATOM    387  CG  HIS A  26     -15.684  43.196 -16.265  1.00  2.12           C  
ATOM    388  ND1 HIS A  26     -14.331  42.954 -16.342  1.00  2.12           N  
ATOM    389  CD2 HIS A  26     -15.818  44.363 -15.587  1.00  2.12           C  
ATOM    390  CE1 HIS A  26     -13.674  43.935 -15.736  1.00  2.12           C  
ATOM    391  NE2 HIS A  26     -14.554  44.802 -15.268  1.00  2.12           N  
ATOM    392  H   HIS A  26     -18.382  41.075 -19.160  1.00  2.12           H  
ATOM    393  HA  HIS A  26     -16.973  43.569 -18.561  1.00  2.12           H  
ATOM    394 1HB  HIS A  26     -17.660  42.418 -16.289  1.00  2.12           H  
ATOM    395 2HB  HIS A  26     -16.412  41.249 -16.697  1.00  2.12           H  
ATOM    396  HD2 HIS A  26     -16.759  44.859 -15.341  1.00  2.12           H  
ATOM    397  HE1 HIS A  26     -12.592  44.011 -15.640  1.00  2.12           H  
ATOM    398  HE2 HIS A  26     -14.341  45.654 -14.759  1.00  2.12           H  
ATOM    399  N   VAL A  27     -14.867  42.539 -19.439  1.00  2.04           N  
ATOM    400  CA  VAL A  27     -13.701  41.995 -20.121  1.00  2.04           C  
ATOM    401  C   VAL A  27     -12.981  40.885 -19.323  1.00  2.04           C  
ATOM    402  O   VAL A  27     -12.304  40.035 -19.904  1.00  2.04           O  
ATOM    403  CB  VAL A  27     -12.764  43.155 -20.445  1.00  2.04           C  
ATOM    404  CG1 VAL A  27     -13.417  44.093 -21.438  1.00  2.04           C  
ATOM    405  CG2 VAL A  27     -12.529  43.933 -19.181  1.00  2.04           C  
ATOM    406  H   VAL A  27     -14.829  43.489 -19.093  1.00  2.04           H  
ATOM    407  HA  VAL A  27     -14.039  41.564 -21.065  1.00  2.04           H  
ATOM    408  HB  VAL A  27     -11.828  42.776 -20.858  1.00  2.04           H  
ATOM    409 1HG1 VAL A  27     -12.747  44.929 -21.645  1.00  2.04           H  
ATOM    410 2HG1 VAL A  27     -13.622  43.555 -22.364  1.00  2.04           H  
ATOM    411 3HG1 VAL A  27     -14.350  44.470 -21.020  1.00  2.04           H  
ATOM    412 1HG2 VAL A  27     -11.872  44.776 -19.385  1.00  2.04           H  
ATOM    413 2HG2 VAL A  27     -13.481  44.301 -18.805  1.00  2.04           H  
ATOM    414 3HG2 VAL A  27     -12.085  43.293 -18.447  1.00  2.04           H  
ATOM    415  N   PHE A  28     -13.138  40.893 -17.995  1.00  1.90           N  
ATOM    416  CA  PHE A  28     -12.582  39.868 -17.118  1.00  1.90           C  
ATOM    417  C   PHE A  28     -13.647  39.166 -16.256  1.00  1.90           C  
ATOM    418  O   PHE A  28     -13.764  39.473 -15.070  1.00  1.90           O  
ATOM    419  CB  PHE A  28     -11.555  40.509 -16.182  1.00  1.90           C  
ATOM    420  CG  PHE A  28     -10.904  39.555 -15.245  1.00  1.90           C  
ATOM    421  CD1 PHE A  28     -11.101  38.186 -15.365  1.00  1.90           C  
ATOM    422  CD2 PHE A  28     -10.134  40.030 -14.193  1.00  1.90           C  
ATOM    423  CE1 PHE A  28     -10.542  37.311 -14.459  1.00  1.90           C  
ATOM    424  CE2 PHE A  28      -9.585  39.159 -13.285  1.00  1.90           C  
ATOM    425  CZ  PHE A  28      -9.786  37.799 -13.413  1.00  1.90           C  
ATOM    426  H   PHE A  28     -13.674  41.638 -17.562  1.00  1.90           H  
ATOM    427  HA  PHE A  28     -12.056  39.139 -17.725  1.00  1.90           H  
ATOM    428 1HB  PHE A  28     -10.774  40.962 -16.785  1.00  1.90           H  
ATOM    429 2HB  PHE A  28     -12.024  41.297 -15.602  1.00  1.90           H  
ATOM    430  HD1 PHE A  28     -11.716  37.804 -16.180  1.00  1.90           H  
ATOM    431  HD2 PHE A  28      -9.982  41.107 -14.081  1.00  1.90           H  
ATOM    432  HE1 PHE A  28     -10.714  36.238 -14.567  1.00  1.90           H  
ATOM    433  HE2 PHE A  28      -8.994  39.540 -12.459  1.00  1.90           H  
ATOM    434  HZ  PHE A  28      -9.348  37.112 -12.686  1.00  1.90           H  
ATOM    435  N   PRO A  29     -14.450  38.233 -16.804  1.00  1.73           N  
ATOM    436  CA  PRO A  29     -15.463  37.492 -16.078  1.00  1.73           C  
ATOM    437  C   PRO A  29     -14.880  36.448 -15.130  1.00  1.73           C  
ATOM    438  O   PRO A  29     -13.900  35.764 -15.441  1.00  1.73           O  
ATOM    439  CB  PRO A  29     -16.269  36.845 -17.204  1.00  1.73           C  
ATOM    440  CG  PRO A  29     -15.302  36.732 -18.346  1.00  1.73           C  
ATOM    441  CD  PRO A  29     -14.425  37.960 -18.238  1.00  1.73           C  
ATOM    442  HA  PRO A  29     -16.087  38.206 -15.520  1.00  1.73           H  
ATOM    443 1HB  PRO A  29     -16.658  35.873 -16.876  1.00  1.73           H  
ATOM    444 2HB  PRO A  29     -17.138  37.476 -17.449  1.00  1.73           H  
ATOM    445 1HG  PRO A  29     -14.741  35.796 -18.285  1.00  1.73           H  
ATOM    446 2HG  PRO A  29     -15.863  36.700 -19.276  1.00  1.73           H  
ATOM    447 1HD  PRO A  29     -13.441  37.756 -18.598  1.00  1.73           H  
ATOM    448 2HD  PRO A  29     -14.886  38.776 -18.785  1.00  1.73           H  
ATOM    449  N   ALA A  30     -15.585  36.230 -14.025  1.00  1.55           N  
ATOM    450  CA  ALA A  30     -15.233  35.221 -13.024  1.00  1.55           C  
ATOM    451  C   ALA A  30     -15.237  33.796 -13.559  1.00  1.55           C  
ATOM    452  O   ALA A  30     -14.500  32.950 -13.063  1.00  1.55           O  
ATOM    453  CB  ALA A  30     -16.179  35.289 -11.857  1.00  1.55           C  
ATOM    454  H   ALA A  30     -16.385  36.820 -13.840  1.00  1.55           H  
ATOM    455  HA  ALA A  30     -14.225  35.448 -12.674  1.00  1.55           H  
ATOM    456 1HB  ALA A  30     -15.868  34.573 -11.108  1.00  1.55           H  
ATOM    457 2HB  ALA A  30     -16.169  36.291 -11.424  1.00  1.55           H  
ATOM    458 3HB  ALA A  30     -17.184  35.049 -12.196  1.00  1.55           H  
ATOM    459  N   ARG A  31     -16.046  33.530 -14.585  1.00  1.38           N  
ATOM    460  CA  ARG A  31     -16.211  32.178 -15.129  1.00  1.38           C  
ATOM    461  C   ARG A  31     -14.912  31.542 -15.617  1.00  1.38           C  
ATOM    462  O   ARG A  31     -14.829  30.314 -15.717  1.00  1.38           O  
ATOM    463  CB  ARG A  31     -17.203  32.160 -16.277  1.00  1.38           C  
ATOM    464  CG  ARG A  31     -18.662  32.472 -15.907  1.00  1.38           C  
ATOM    465  CD  ARG A  31     -19.267  31.399 -15.050  1.00  1.38           C  
ATOM    466  NE  ARG A  31     -20.684  31.639 -14.776  1.00  1.38           N  
ATOM    467  CZ  ARG A  31     -21.708  31.136 -15.501  1.00  1.38           C  
ATOM    468  NH1 ARG A  31     -21.470  30.344 -16.535  1.00  1.38           N  
ATOM    469  NH2 ARG A  31     -22.953  31.434 -15.171  1.00  1.38           N  
ATOM    470  H   ARG A  31     -16.596  34.284 -14.968  1.00  1.38           H  
ATOM    471  HA  ARG A  31     -16.614  31.550 -14.334  1.00  1.38           H  
ATOM    472 1HB  ARG A  31     -16.891  32.885 -17.030  1.00  1.38           H  
ATOM    473 2HB  ARG A  31     -17.187  31.176 -16.749  1.00  1.38           H  
ATOM    474 1HG  ARG A  31     -18.703  33.410 -15.348  1.00  1.38           H  
ATOM    475 2HG  ARG A  31     -19.260  32.564 -16.814  1.00  1.38           H  
ATOM    476 1HD  ARG A  31     -19.175  30.437 -15.551  1.00  1.38           H  
ATOM    477 2HD  ARG A  31     -18.741  31.361 -14.094  1.00  1.38           H  
ATOM    478  HE  ARG A  31     -20.929  32.272 -13.987  1.00  1.38           H  
ATOM    479 1HH1 ARG A  31     -20.519  30.116 -16.786  1.00  1.38           H  
ATOM    480 2HH1 ARG A  31     -22.238  29.970 -17.072  1.00  1.38           H  
ATOM    481 1HH2 ARG A  31     -23.134  32.064 -14.360  1.00  1.38           H  
ATOM    482 2HH2 ARG A  31     -23.723  31.068 -15.699  1.00  1.38           H  
ATOM    483  N   LYS A  32     -13.887  32.353 -15.895  1.00  1.23           N  
ATOM    484  CA  LYS A  32     -12.609  31.812 -16.345  1.00  1.23           C  
ATOM    485  C   LYS A  32     -12.047  30.861 -15.282  1.00  1.23           C  
ATOM    486  O   LYS A  32     -11.325  29.907 -15.580  1.00  1.23           O  
ATOM    487  CB  LYS A  32     -11.638  32.960 -16.606  1.00  1.23           C  
ATOM    488  CG  LYS A  32     -11.986  33.779 -17.829  1.00  1.23           C  
ATOM    489  CD  LYS A  32     -11.020  34.926 -18.029  1.00  1.23           C  
ATOM    490  CE  LYS A  32     -11.356  35.675 -19.288  1.00  1.23           C  
ATOM    491  NZ  LYS A  32     -10.500  36.875 -19.498  1.00  1.23           N  
ATOM    492  H   LYS A  32     -13.987  33.367 -15.778  1.00  1.23           H  
ATOM    493  HA  LYS A  32     -12.765  31.253 -17.265  1.00  1.23           H  
ATOM    494 1HB  LYS A  32     -11.646  33.635 -15.746  1.00  1.23           H  
ATOM    495 2HB  LYS A  32     -10.626  32.578 -16.715  1.00  1.23           H  
ATOM    496 1HG  LYS A  32     -11.983  33.144 -18.716  1.00  1.23           H  
ATOM    497 2HG  LYS A  32     -12.987  34.187 -17.699  1.00  1.23           H  
ATOM    498 1HD  LYS A  32     -11.084  35.609 -17.182  1.00  1.23           H  
ATOM    499 2HD  LYS A  32     -10.008  34.541 -18.095  1.00  1.23           H  
ATOM    500 1HE  LYS A  32     -11.223  35.006 -20.127  1.00  1.23           H  
ATOM    501 2HE  LYS A  32     -12.384  35.967 -19.250  1.00  1.23           H  
ATOM    502 1HZ  LYS A  32     -10.767  37.331 -20.361  1.00  1.23           H  
ATOM    503 2HZ  LYS A  32     -10.590  37.550 -18.732  1.00  1.23           H  
ATOM    504 3HZ  LYS A  32      -9.547  36.578 -19.565  1.00  1.23           H  
ATOM    505  N   TYR A  33     -12.396  31.130 -14.027  1.00  1.11           N  
ATOM    506  CA  TYR A  33     -11.975  30.364 -12.872  1.00  1.11           C  
ATOM    507  C   TYR A  33     -12.406  28.905 -13.036  1.00  1.11           C  
ATOM    508  O   TYR A  33     -11.597  27.969 -12.929  1.00  1.11           O  
ATOM    509  CB  TYR A  33     -12.667  30.984 -11.664  1.00  1.11           C  
ATOM    510  CG  TYR A  33     -12.347  30.439 -10.374  1.00  1.11           C  
ATOM    511  CD1 TYR A  33     -11.257  30.893  -9.800  1.00  1.11           C  
ATOM    512  CD2 TYR A  33     -13.120  29.488  -9.744  1.00  1.11           C  
ATOM    513  CE1 TYR A  33     -10.897  30.421  -8.645  1.00  1.11           C  
ATOM    514  CE2 TYR A  33     -12.732  29.009  -8.530  1.00  1.11           C  
ATOM    515  CZ  TYR A  33     -11.607  29.454  -7.991  1.00  1.11           C  
ATOM    516  OH  TYR A  33     -11.130  28.962  -6.800  1.00  1.11           O  
ATOM    517  H   TYR A  33     -13.031  31.909 -13.850  1.00  1.11           H  
ATOM    518  HA  TYR A  33     -10.890  30.410 -12.780  1.00  1.11           H  
ATOM    519 1HB  TYR A  33     -12.440  32.050 -11.639  1.00  1.11           H  
ATOM    520 2HB  TYR A  33     -13.727  30.904 -11.799  1.00  1.11           H  
ATOM    521  HD1 TYR A  33     -10.653  31.655 -10.292  1.00  1.11           H  
ATOM    522  HD2 TYR A  33     -14.011  29.104 -10.204  1.00  1.11           H  
ATOM    523  HE1 TYR A  33     -10.035  30.808  -8.234  1.00  1.11           H  
ATOM    524  HE2 TYR A  33     -13.317  28.252  -8.032  1.00  1.11           H  
ATOM    525  HH  TYR A  33     -10.158  29.160  -6.766  1.00  1.11           H  
ATOM    526  N   GLN A  34     -13.705  28.734 -13.314  1.00  1.01           N  
ATOM    527  CA  GLN A  34     -14.322  27.428 -13.489  1.00  1.01           C  
ATOM    528  C   GLN A  34     -13.766  26.744 -14.713  1.00  1.01           C  
ATOM    529  O   GLN A  34     -13.521  25.543 -14.696  1.00  1.01           O  
ATOM    530  CB  GLN A  34     -15.844  27.581 -13.638  1.00  1.01           C  
ATOM    531  CG  GLN A  34     -16.681  26.253 -13.731  1.00  1.01           C  
ATOM    532  CD  GLN A  34     -16.669  25.370 -12.462  1.00  1.01           C  
ATOM    533  OE1 GLN A  34     -16.956  25.847 -11.347  1.00  1.01           O  
ATOM    534  NE2 GLN A  34     -16.383  24.076 -12.611  1.00  1.01           N  
ATOM    535  H   GLN A  34     -14.287  29.558 -13.406  1.00  1.01           H  
ATOM    536  HA  GLN A  34     -14.097  26.815 -12.620  1.00  1.01           H  
ATOM    537 1HB  GLN A  34     -16.224  28.149 -12.798  1.00  1.01           H  
ATOM    538 2HB  GLN A  34     -16.051  28.164 -14.537  1.00  1.01           H  
ATOM    539 1HG  GLN A  34     -17.713  26.517 -13.942  1.00  1.01           H  
ATOM    540 2HG  GLN A  34     -16.280  25.652 -14.556  1.00  1.01           H  
ATOM    541 1HE2 GLN A  34     -16.391  23.477 -11.821  1.00  1.01           H  
ATOM    542 2HE2 GLN A  34     -16.171  23.674 -13.540  1.00  1.01           H  
ATOM    543  N   MET A  35     -13.516  27.518 -15.767  1.00  0.94           N  
ATOM    544  CA  MET A  35     -12.999  26.931 -16.993  1.00  0.94           C  
ATOM    545  C   MET A  35     -11.620  26.291 -16.764  1.00  0.94           C  
ATOM    546  O   MET A  35     -11.370  25.176 -17.233  1.00  0.94           O  
ATOM    547  CB  MET A  35     -12.956  27.982 -18.081  1.00  0.94           C  
ATOM    548  CG  MET A  35     -14.299  28.467 -18.587  1.00  0.94           C  
ATOM    549  SD  MET A  35     -14.139  29.881 -19.730  1.00  0.94           S  
ATOM    550  CE  MET A  35     -13.338  29.142 -21.172  1.00  0.94           C  
ATOM    551  H   MET A  35     -13.737  28.515 -15.727  1.00  0.94           H  
ATOM    552  HA  MET A  35     -13.681  26.143 -17.307  1.00  0.94           H  
ATOM    553 1HB  MET A  35     -12.379  28.826 -17.738  1.00  0.94           H  
ATOM    554 2HB  MET A  35     -12.478  27.562 -18.943  1.00  0.94           H  
ATOM    555 1HG  MET A  35     -14.811  27.655 -19.102  1.00  0.94           H  
ATOM    556 2HG  MET A  35     -14.911  28.774 -17.740  1.00  0.94           H  
ATOM    557 1HE  MET A  35     -13.190  29.906 -21.934  1.00  0.94           H  
ATOM    558 2HE  MET A  35     -12.374  28.722 -20.886  1.00  0.94           H  
ATOM    559 3HE  MET A  35     -13.969  28.350 -21.573  1.00  0.94           H  
ATOM    560  N   VAL A  36     -10.746  26.946 -15.983  1.00  0.90           N  
ATOM    561  CA  VAL A  36      -9.432  26.349 -15.712  1.00  0.90           C  
ATOM    562  C   VAL A  36      -9.616  25.030 -14.986  1.00  0.90           C  
ATOM    563  O   VAL A  36      -8.973  24.026 -15.305  1.00  0.90           O  
ATOM    564  CB  VAL A  36      -8.545  27.250 -14.821  1.00  0.90           C  
ATOM    565  CG1 VAL A  36      -7.294  26.476 -14.401  1.00  0.90           C  
ATOM    566  CG2 VAL A  36      -8.111  28.504 -15.580  1.00  0.90           C  
ATOM    567  H   VAL A  36     -10.984  27.874 -15.620  1.00  0.90           H  
ATOM    568  HA  VAL A  36      -8.924  26.168 -16.659  1.00  0.90           H  
ATOM    569  HB  VAL A  36      -9.104  27.528 -13.924  1.00  0.90           H  
ATOM    570 1HG1 VAL A  36      -6.675  27.108 -13.763  1.00  0.90           H  
ATOM    571 2HG1 VAL A  36      -7.583  25.581 -13.851  1.00  0.90           H  
ATOM    572 3HG1 VAL A  36      -6.732  26.195 -15.286  1.00  0.90           H  
ATOM    573 1HG2 VAL A  36      -7.488  29.119 -14.934  1.00  0.90           H  
ATOM    574 2HG2 VAL A  36      -7.541  28.215 -16.469  1.00  0.90           H  
ATOM    575 3HG2 VAL A  36      -8.988  29.070 -15.876  1.00  0.90           H  
ATOM    576  N   TYR A  37     -10.499  25.034 -13.999  1.00  0.88           N  
ATOM    577  CA  TYR A  37     -10.766  23.841 -13.222  1.00  0.88           C  
ATOM    578  C   TYR A  37     -11.352  22.731 -14.096  1.00  0.88           C  
ATOM    579  O   TYR A  37     -10.962  21.568 -13.973  1.00  0.88           O  
ATOM    580  CB  TYR A  37     -11.623  24.198 -12.041  1.00  0.88           C  
ATOM    581  CG  TYR A  37     -11.828  23.098 -11.064  1.00  0.88           C  
ATOM    582  CD1 TYR A  37     -10.765  22.723 -10.266  1.00  0.88           C  
ATOM    583  CD2 TYR A  37     -13.058  22.511 -10.903  1.00  0.88           C  
ATOM    584  CE1 TYR A  37     -10.919  21.765  -9.322  1.00  0.88           C  
ATOM    585  CE2 TYR A  37     -13.223  21.536  -9.943  1.00  0.88           C  
ATOM    586  CZ  TYR A  37     -12.159  21.160  -9.152  1.00  0.88           C  
ATOM    587  OH  TYR A  37     -12.328  20.192  -8.188  1.00  0.88           O  
ATOM    588  H   TYR A  37     -10.996  25.902 -13.774  1.00  0.88           H  
ATOM    589  HA  TYR A  37      -9.817  23.477 -12.831  1.00  0.88           H  
ATOM    590 1HB  TYR A  37     -11.130  25.012 -11.545  1.00  0.88           H  
ATOM    591 2HB  TYR A  37     -12.600  24.551 -12.379  1.00  0.88           H  
ATOM    592  HD1 TYR A  37      -9.805  23.201 -10.393  1.00  0.88           H  
ATOM    593  HD2 TYR A  37     -13.896  22.825 -11.525  1.00  0.88           H  
ATOM    594  HE1 TYR A  37     -10.073  21.492  -8.703  1.00  0.88           H  
ATOM    595  HE2 TYR A  37     -14.196  21.068  -9.802  1.00  0.88           H  
ATOM    596  HH  TYR A  37     -13.251  19.932  -8.152  1.00  0.88           H  
ATOM    597  N   ASP A  38     -12.298  23.065 -14.979  1.00  0.87           N  
ATOM    598  CA  ASP A  38     -12.857  22.036 -15.848  1.00  0.87           C  
ATOM    599  C   ASP A  38     -11.755  21.399 -16.682  1.00  0.87           C  
ATOM    600  O   ASP A  38     -11.735  20.178 -16.864  1.00  0.87           O  
ATOM    601  CB  ASP A  38     -13.966  22.589 -16.751  1.00  0.87           C  
ATOM    602  CG  ASP A  38     -15.343  22.867 -16.025  1.00  0.87           C  
ATOM    603  OD1 ASP A  38     -15.564  22.396 -14.900  1.00  0.87           O  
ATOM    604  OD2 ASP A  38     -16.170  23.510 -16.627  1.00  0.87           O  
ATOM    605  H   ASP A  38     -12.615  24.028 -15.047  1.00  0.87           H  
ATOM    606  HA  ASP A  38     -13.287  21.268 -15.234  1.00  0.87           H  
ATOM    607 1HB  ASP A  38     -13.618  23.528 -17.188  1.00  0.87           H  
ATOM    608 2HB  ASP A  38     -14.137  21.898 -17.572  1.00  0.87           H  
ATOM    609  N   LEU A  39     -10.792  22.194 -17.140  1.00  0.89           N  
ATOM    610  CA  LEU A  39      -9.705  21.614 -17.906  1.00  0.89           C  
ATOM    611  C   LEU A  39      -8.899  20.635 -17.027  1.00  0.89           C  
ATOM    612  O   LEU A  39      -8.543  19.539 -17.477  1.00  0.89           O  
ATOM    613  CB  LEU A  39      -8.828  22.723 -18.479  1.00  0.89           C  
ATOM    614  CG  LEU A  39      -9.461  23.589 -19.576  1.00  0.89           C  
ATOM    615  CD1 LEU A  39      -8.528  24.747 -19.911  1.00  0.89           C  
ATOM    616  CD2 LEU A  39      -9.716  22.738 -20.792  1.00  0.89           C  
ATOM    617  H   LEU A  39     -10.839  23.204 -16.986  1.00  0.89           H  
ATOM    618  HA  LEU A  39     -10.128  21.056 -18.737  1.00  0.89           H  
ATOM    619 1HB  LEU A  39      -8.527  23.381 -17.675  1.00  0.89           H  
ATOM    620 2HB  LEU A  39      -7.955  22.269 -18.906  1.00  0.89           H  
ATOM    621  HG  LEU A  39     -10.401  24.003 -19.217  1.00  0.89           H  
ATOM    622 1HD1 LEU A  39      -8.978  25.371 -20.684  1.00  0.89           H  
ATOM    623 2HD1 LEU A  39      -8.368  25.334 -19.013  1.00  0.89           H  
ATOM    624 3HD1 LEU A  39      -7.582  24.360 -20.269  1.00  0.89           H  
ATOM    625 1HD2 LEU A  39     -10.169  23.349 -21.575  1.00  0.89           H  
ATOM    626 2HD2 LEU A  39      -8.770  22.328 -21.151  1.00  0.89           H  
ATOM    627 3HD2 LEU A  39     -10.389  21.924 -20.529  1.00  0.89           H  
ATOM    628  N   VAL A  40      -8.701  20.978 -15.741  1.00  0.93           N  
ATOM    629  CA  VAL A  40      -7.989  20.086 -14.814  1.00  0.93           C  
ATOM    630  C   VAL A  40      -8.703  18.755 -14.676  1.00  0.93           C  
ATOM    631  O   VAL A  40      -8.074  17.700 -14.710  1.00  0.93           O  
ATOM    632  CB  VAL A  40      -7.892  20.699 -13.389  1.00  0.93           C  
ATOM    633  CG1 VAL A  40      -7.385  19.649 -12.425  1.00  0.93           C  
ATOM    634  CG2 VAL A  40      -6.970  21.924 -13.374  1.00  0.93           C  
ATOM    635  H   VAL A  40      -9.014  21.898 -15.424  1.00  0.93           H  
ATOM    636  HA  VAL A  40      -6.990  19.894 -15.200  1.00  0.93           H  
ATOM    637  HB  VAL A  40      -8.874  20.980 -13.064  1.00  0.93           H  
ATOM    638 1HG1 VAL A  40      -7.372  20.056 -11.444  1.00  0.93           H  
ATOM    639 2HG1 VAL A  40      -8.055  18.791 -12.435  1.00  0.93           H  
ATOM    640 3HG1 VAL A  40      -6.401  19.335 -12.701  1.00  0.93           H  
ATOM    641 1HG2 VAL A  40      -6.931  22.337 -12.373  1.00  0.93           H  
ATOM    642 2HG2 VAL A  40      -5.973  21.630 -13.681  1.00  0.93           H  
ATOM    643 3HG2 VAL A  40      -7.352  22.675 -14.055  1.00  0.93           H  
ATOM    644  N   LYS A  41     -10.021  18.806 -14.511  1.00  0.99           N  
ATOM    645  CA  LYS A  41     -10.821  17.595 -14.364  1.00  0.99           C  
ATOM    646  C   LYS A  41     -10.816  16.704 -15.617  1.00  0.99           C  
ATOM    647  O   LYS A  41     -10.851  15.477 -15.509  1.00  0.99           O  
ATOM    648  CB  LYS A  41     -12.260  17.968 -14.009  1.00  0.99           C  
ATOM    649  CG  LYS A  41     -12.483  18.531 -12.591  1.00  0.99           C  
ATOM    650  CD  LYS A  41     -13.981  18.699 -12.345  1.00  0.99           C  
ATOM    651  CE  LYS A  41     -14.476  19.794 -13.252  1.00  0.99           C  
ATOM    652  NZ  LYS A  41     -15.903  20.122 -13.127  1.00  0.99           N  
ATOM    653  H   LYS A  41     -10.469  19.724 -14.481  1.00  0.99           H  
ATOM    654  HA  LYS A  41     -10.400  17.013 -13.545  1.00  0.99           H  
ATOM    655 1HB  LYS A  41     -12.608  18.724 -14.715  1.00  0.99           H  
ATOM    656 2HB  LYS A  41     -12.898  17.095 -14.129  1.00  0.99           H  
ATOM    657 1HG  LYS A  41     -12.059  17.860 -11.846  1.00  0.99           H  
ATOM    658 2HG  LYS A  41     -11.993  19.507 -12.507  1.00  0.99           H  
ATOM    659 1HD  LYS A  41     -14.508  17.771 -12.566  1.00  0.99           H  
ATOM    660 2HD  LYS A  41     -14.159  18.972 -11.309  1.00  0.99           H  
ATOM    661 1HE  LYS A  41     -13.898  20.690 -13.042  1.00  0.99           H  
ATOM    662 2HE  LYS A  41     -14.289  19.486 -14.277  1.00  0.99           H  
ATOM    663 1HZ  LYS A  41     -16.050  20.889 -13.821  1.00  0.99           H  
ATOM    664 2HZ  LYS A  41     -16.473  19.325 -13.354  1.00  0.99           H  
ATOM    665 3HZ  LYS A  41     -16.122  20.440 -12.203  1.00  0.99           H  
ATOM    666  N   ARG A  42     -10.798  17.323 -16.803  1.00  1.07           N  
ATOM    667  CA  ARG A  42     -10.828  16.605 -18.083  1.00  1.07           C  
ATOM    668  C   ARG A  42      -9.498  15.920 -18.442  1.00  1.07           C  
ATOM    669  O   ARG A  42      -9.476  14.848 -19.051  1.00  1.07           O  
ATOM    670  CB  ARG A  42     -11.209  17.584 -19.177  1.00  1.07           C  
ATOM    671  CG  ARG A  42     -12.653  18.078 -19.088  1.00  1.07           C  
ATOM    672  CD  ARG A  42     -12.931  19.163 -20.057  1.00  1.07           C  
ATOM    673  NE  ARG A  42     -14.254  19.740 -19.857  1.00  1.07           N  
ATOM    674  CZ  ARG A  42     -14.742  20.786 -20.547  1.00  1.07           C  
ATOM    675  NH1 ARG A  42     -14.022  21.333 -21.501  1.00  1.07           N  
ATOM    676  NH2 ARG A  42     -15.943  21.264 -20.265  1.00  1.07           N  
ATOM    677  H   ARG A  42     -10.801  18.345 -16.820  1.00  1.07           H  
ATOM    678  HA  ARG A  42     -11.602  15.842 -18.020  1.00  1.07           H  
ATOM    679 1HB  ARG A  42     -10.558  18.458 -19.115  1.00  1.07           H  
ATOM    680 2HB  ARG A  42     -11.060  17.127 -20.153  1.00  1.07           H  
ATOM    681 1HG  ARG A  42     -13.320  17.249 -19.317  1.00  1.07           H  
ATOM    682 2HG  ARG A  42     -12.865  18.432 -18.087  1.00  1.07           H  
ATOM    683 1HD  ARG A  42     -12.192  19.955 -19.926  1.00  1.07           H  
ATOM    684 2HD  ARG A  42     -12.875  18.774 -21.072  1.00  1.07           H  
ATOM    685  HE  ARG A  42     -14.834  19.344 -19.128  1.00  1.07           H  
ATOM    686 1HH1 ARG A  42     -13.112  20.955 -21.719  1.00  1.07           H  
ATOM    687 2HH1 ARG A  42     -14.384  22.119 -22.022  1.00  1.07           H  
ATOM    688 1HH2 ARG A  42     -16.495  20.847 -19.525  1.00  1.07           H  
ATOM    689 2HH2 ARG A  42     -16.308  22.051 -20.781  1.00  1.07           H  
ATOM    690  N   ASP A  43      -8.391  16.545 -18.056  1.00  1.16           N  
ATOM    691  CA  ASP A  43      -7.028  16.071 -18.312  1.00  1.16           C  
ATOM    692  C   ASP A  43      -6.607  14.971 -17.359  1.00  1.16           C  
ATOM    693  O   ASP A  43      -6.375  15.222 -16.177  1.00  1.16           O  
ATOM    694  CB  ASP A  43      -6.092  17.263 -18.213  1.00  1.16           C  
ATOM    695  CG  ASP A  43      -4.577  17.036 -18.432  1.00  1.16           C  
ATOM    696  OD1 ASP A  43      -3.929  17.994 -18.904  1.00  1.16           O  
ATOM    697  OD2 ASP A  43      -4.037  16.001 -18.038  1.00  1.16           O  
ATOM    698  H   ASP A  43      -8.493  17.444 -17.578  1.00  1.16           H  
ATOM    699  HA  ASP A  43      -6.991  15.678 -19.328  1.00  1.16           H  
ATOM    700 1HB  ASP A  43      -6.435  18.006 -18.934  1.00  1.16           H  
ATOM    701 2HB  ASP A  43      -6.233  17.706 -17.221  1.00  1.16           H  
ATOM    702  N   SER A  44      -6.453  13.755 -17.878  1.00  1.26           N  
ATOM    703  CA  SER A  44      -6.169  12.611 -17.024  1.00  1.26           C  
ATOM    704  C   SER A  44      -4.875  12.717 -16.201  1.00  1.26           C  
ATOM    705  O   SER A  44      -4.782  12.097 -15.142  1.00  1.26           O  
ATOM    706  CB  SER A  44      -6.120  11.346 -17.865  1.00  1.26           C  
ATOM    707  OG  SER A  44      -5.039  11.369 -18.754  1.00  1.26           O  
ATOM    708  H   SER A  44      -6.610  13.619 -18.868  1.00  1.26           H  
ATOM    709  HA  SER A  44      -7.003  12.513 -16.331  1.00  1.26           H  
ATOM    710 1HB  SER A  44      -6.034  10.481 -17.208  1.00  1.26           H  
ATOM    711 2HB  SER A  44      -7.051  11.244 -18.422  1.00  1.26           H  
ATOM    712  HG  SER A  44      -4.255  11.498 -18.210  1.00  1.26           H  
ATOM    713  N   LYS A  45      -3.901  13.534 -16.617  1.00  1.34           N  
ATOM    714  CA  LYS A  45      -2.664  13.645 -15.840  1.00  1.34           C  
ATOM    715  C   LYS A  45      -2.933  14.540 -14.654  1.00  1.34           C  
ATOM    716  O   LYS A  45      -2.636  14.206 -13.502  1.00  1.34           O  
ATOM    717  CB  LYS A  45      -1.514  14.212 -16.681  1.00  1.34           C  
ATOM    718  CG  LYS A  45      -0.169  14.391 -15.934  1.00  1.34           C  
ATOM    719  CD  LYS A  45       0.911  14.895 -16.895  1.00  1.34           C  
ATOM    720  CE  LYS A  45       2.172  15.416 -16.176  1.00  1.34           C  
ATOM    721  NZ  LYS A  45       2.975  14.363 -15.467  1.00  1.34           N  
ATOM    722  H   LYS A  45      -4.030  14.135 -17.438  1.00  1.34           H  
ATOM    723  HA  LYS A  45      -2.384  12.660 -15.469  1.00  1.34           H  
ATOM    724 1HB  LYS A  45      -1.339  13.560 -17.534  1.00  1.34           H  
ATOM    725 2HB  LYS A  45      -1.810  15.186 -17.075  1.00  1.34           H  
ATOM    726 1HG  LYS A  45      -0.293  15.107 -15.122  1.00  1.34           H  
ATOM    727 2HG  LYS A  45       0.142  13.438 -15.510  1.00  1.34           H  
ATOM    728 1HD  LYS A  45       1.199  14.087 -17.568  1.00  1.34           H  
ATOM    729 2HD  LYS A  45       0.495  15.707 -17.493  1.00  1.34           H  
ATOM    730 1HE  LYS A  45       2.808  15.891 -16.921  1.00  1.34           H  
ATOM    731 2HE  LYS A  45       1.864  16.167 -15.444  1.00  1.34           H  
ATOM    732 1HZ  LYS A  45       3.812  14.837 -15.022  1.00  1.34           H  
ATOM    733 2HZ  LYS A  45       2.416  13.924 -14.753  1.00  1.34           H  
ATOM    734 3HZ  LYS A  45       3.291  13.669 -16.122  1.00  1.34           H  
ATOM    735  N   LEU A  46      -3.558  15.675 -14.933  1.00  1.38           N  
ATOM    736  CA  LEU A  46      -3.826  16.632 -13.871  1.00  1.38           C  
ATOM    737  C   LEU A  46      -5.007  16.187 -13.002  1.00  1.38           C  
ATOM    738  O   LEU A  46      -5.176  16.654 -11.875  1.00  1.38           O  
ATOM    739  CB  LEU A  46      -4.053  18.022 -14.438  1.00  1.38           C  
ATOM    740  CG  LEU A  46      -2.799  18.861 -14.648  1.00  1.38           C  
ATOM    741  CD1 LEU A  46      -1.839  18.109 -15.551  1.00  1.38           C  
ATOM    742  CD2 LEU A  46      -3.207  20.179 -15.235  1.00  1.38           C  
ATOM    743  H   LEU A  46      -3.821  15.873 -15.912  1.00  1.38           H  
ATOM    744  HA  LEU A  46      -2.939  16.683 -13.247  1.00  1.38           H  
ATOM    745 1HB  LEU A  46      -4.566  17.927 -15.397  1.00  1.38           H  
ATOM    746 2HB  LEU A  46      -4.687  18.560 -13.771  1.00  1.38           H  
ATOM    747  HG  LEU A  46      -2.305  19.026 -13.720  1.00  1.38           H  
ATOM    748 1HD1 LEU A  46      -0.941  18.690 -15.705  1.00  1.38           H  
ATOM    749 2HD1 LEU A  46      -1.576  17.169 -15.084  1.00  1.38           H  
ATOM    750 3HD1 LEU A  46      -2.321  17.916 -16.513  1.00  1.38           H  
ATOM    751 1HD2 LEU A  46      -2.341  20.799 -15.398  1.00  1.38           H  
ATOM    752 2HD2 LEU A  46      -3.689  19.990 -16.169  1.00  1.38           H  
ATOM    753 3HD2 LEU A  46      -3.893  20.686 -14.565  1.00  1.38           H  
ATOM    754  N   SER A  47      -5.785  15.217 -13.486  1.00  1.35           N  
ATOM    755  CA  SER A  47      -6.918  14.693 -12.739  1.00  1.35           C  
ATOM    756  C   SER A  47      -6.452  13.999 -11.463  1.00  1.35           C  
ATOM    757  O   SER A  47      -7.253  13.765 -10.559  1.00  1.35           O  
ATOM    758  CB  SER A  47      -7.729  13.691 -13.553  1.00  1.35           C  
ATOM    759  OG  SER A  47      -7.068  12.426 -13.720  1.00  1.35           O  
ATOM    760  H   SER A  47      -5.636  14.886 -14.436  1.00  1.35           H  
ATOM    761  HA  SER A  47      -7.565  15.529 -12.470  1.00  1.35           H  
ATOM    762 1HB  SER A  47      -8.686  13.533 -13.062  1.00  1.35           H  
ATOM    763 2HB  SER A  47      -7.946  14.122 -14.529  1.00  1.35           H  
ATOM    764  HG  SER A  47      -6.177  12.569 -14.119  1.00  1.35           H  
ATOM    765  N   ASN A  48      -5.157  13.658 -11.384  1.00  1.26           N  
ATOM    766  CA  ASN A  48      -4.617  12.979 -10.222  1.00  1.26           C  
ATOM    767  C   ASN A  48      -4.001  13.943  -9.207  1.00  1.26           C  
ATOM    768  O   ASN A  48      -3.433  13.507  -8.204  1.00  1.26           O  
ATOM    769  CB  ASN A  48      -3.596  11.960 -10.668  1.00  1.26           C  
ATOM    770  CG  ASN A  48      -4.203  10.803 -11.383  1.00  1.26           C  
ATOM    771  OD1 ASN A  48      -5.254  10.286 -10.980  1.00  1.26           O  
ATOM    772  ND2 ASN A  48      -3.573  10.384 -12.450  1.00  1.26           N  
ATOM    773  H   ASN A  48      -4.516  13.878 -12.150  1.00  1.26           H  
ATOM    774  HA  ASN A  48      -5.432  12.460  -9.718  1.00  1.26           H  
ATOM    775 1HB  ASN A  48      -2.860  12.440 -11.318  1.00  1.26           H  
ATOM    776 2HB  ASN A  48      -3.084  11.585  -9.812  1.00  1.26           H  
ATOM    777 1HD2 ASN A  48      -3.937   9.619 -12.981  1.00  1.26           H  
ATOM    778 2HD2 ASN A  48      -2.733  10.841 -12.747  1.00  1.26           H  
ATOM    779  N   LEU A  49      -4.167  15.250  -9.422  1.00  1.14           N  
ATOM    780  CA  LEU A  49      -3.645  16.234  -8.482  1.00  1.14           C  
ATOM    781  C   LEU A  49      -4.513  16.290  -7.248  1.00  1.14           C  
ATOM    782  O   LEU A  49      -5.719  16.056  -7.312  1.00  1.14           O  
ATOM    783  CB  LEU A  49      -3.579  17.632  -9.107  1.00  1.14           C  
ATOM    784  CG  LEU A  49      -2.644  17.765 -10.268  1.00  1.14           C  
ATOM    785  CD1 LEU A  49      -2.666  19.190 -10.785  1.00  1.14           C  
ATOM    786  CD2 LEU A  49      -1.351  17.362  -9.825  1.00  1.14           C  
ATOM    787  H   LEU A  49      -4.645  15.581 -10.260  1.00  1.14           H  
ATOM    788  HA  LEU A  49      -2.640  15.937  -8.179  1.00  1.14           H  
ATOM    789 1HB  LEU A  49      -4.578  17.908  -9.451  1.00  1.14           H  
ATOM    790 2HB  LEU A  49      -3.270  18.344  -8.338  1.00  1.14           H  
ATOM    791  HG  LEU A  49      -2.940  17.122 -11.057  1.00  1.14           H  
ATOM    792 1HD1 LEU A  49      -1.979  19.285 -11.602  1.00  1.14           H  
ATOM    793 2HD1 LEU A  49      -3.669  19.432 -11.121  1.00  1.14           H  
ATOM    794 3HD1 LEU A  49      -2.364  19.868  -9.991  1.00  1.14           H  
ATOM    795 1HD2 LEU A  49      -0.630  17.446 -10.637  1.00  1.14           H  
ATOM    796 2HD2 LEU A  49      -1.096  18.005  -9.019  1.00  1.14           H  
ATOM    797 3HD2 LEU A  49      -1.383  16.332  -9.471  1.00  1.14           H  
ATOM    798  N   TYR A  50      -3.924  16.623  -6.110  1.00  1.02           N  
ATOM    799  CA  TYR A  50      -4.770  16.730  -4.930  1.00  1.02           C  
ATOM    800  C   TYR A  50      -5.433  18.080  -4.916  1.00  1.02           C  
ATOM    801  O   TYR A  50      -4.761  19.092  -5.095  1.00  1.02           O  
ATOM    802  CB  TYR A  50      -3.974  16.500  -3.662  1.00  1.02           C  
ATOM    803  CG  TYR A  50      -3.592  15.068  -3.454  1.00  1.02           C  
ATOM    804  CD1 TYR A  50      -2.375  14.586  -3.882  1.00  1.02           C  
ATOM    805  CD2 TYR A  50      -4.487  14.220  -2.814  1.00  1.02           C  
ATOM    806  CE1 TYR A  50      -2.066  13.263  -3.660  1.00  1.02           C  
ATOM    807  CE2 TYR A  50      -4.161  12.898  -2.606  1.00  1.02           C  
ATOM    808  CZ  TYR A  50      -2.944  12.429  -3.032  1.00  1.02           C  
ATOM    809  OH  TYR A  50      -2.589  11.123  -2.836  1.00  1.02           O  
ATOM    810  H   TYR A  50      -2.919  16.823  -6.075  1.00  1.02           H  
ATOM    811  HA  TYR A  50      -5.553  15.974  -4.986  1.00  1.02           H  
ATOM    812 1HB  TYR A  50      -3.067  17.102  -3.692  1.00  1.02           H  
ATOM    813 2HB  TYR A  50      -4.562  16.817  -2.808  1.00  1.02           H  
ATOM    814  HD1 TYR A  50      -1.662  15.243  -4.388  1.00  1.02           H  
ATOM    815  HD2 TYR A  50      -5.451  14.603  -2.476  1.00  1.02           H  
ATOM    816  HE1 TYR A  50      -1.133  12.867  -3.973  1.00  1.02           H  
ATOM    817  HE2 TYR A  50      -4.861  12.232  -2.104  1.00  1.02           H  
ATOM    818  HH  TYR A  50      -1.639  11.023  -3.028  1.00  1.02           H  
ATOM    819  N   ILE A  51      -6.743  18.089  -4.706  1.00  0.91           N  
ATOM    820  CA  ILE A  51      -7.503  19.327  -4.723  1.00  0.91           C  
ATOM    821  C   ILE A  51      -8.063  19.648  -3.347  1.00  0.91           C  
ATOM    822  O   ILE A  51      -8.755  18.831  -2.736  1.00  0.91           O  
ATOM    823  CB  ILE A  51      -8.640  19.243  -5.760  1.00  0.91           C  
ATOM    824  CG1 ILE A  51      -8.026  18.982  -7.163  1.00  0.91           C  
ATOM    825  CG2 ILE A  51      -9.410  20.585  -5.764  1.00  0.91           C  
ATOM    826  CD1 ILE A  51      -9.003  18.575  -8.229  1.00  0.91           C  
ATOM    827  H   ILE A  51      -7.224  17.214  -4.559  1.00  0.91           H  
ATOM    828  HA  ILE A  51      -6.841  20.135  -5.018  1.00  0.91           H  
ATOM    829  HB  ILE A  51      -9.310  18.421  -5.519  1.00  0.91           H  
ATOM    830 1HG1 ILE A  51      -7.556  19.883  -7.482  1.00  0.91           H  
ATOM    831 2HG1 ILE A  51      -7.272  18.203  -7.088  1.00  0.91           H  
ATOM    832 1HG2 ILE A  51     -10.209  20.546  -6.496  1.00  0.91           H  
ATOM    833 2HG2 ILE A  51      -9.839  20.767  -4.778  1.00  0.91           H  
ATOM    834 3HG2 ILE A  51      -8.725  21.401  -6.015  1.00  0.91           H  
ATOM    835 1HD1 ILE A  51      -8.473  18.433  -9.174  1.00  0.91           H  
ATOM    836 2HD1 ILE A  51      -9.486  17.641  -7.941  1.00  0.91           H  
ATOM    837 3HD1 ILE A  51      -9.749  19.333  -8.349  1.00  0.91           H  
ATOM    838  N   TYR A  52      -7.763  20.847  -2.876  1.00  0.82           N  
ATOM    839  CA  TYR A  52      -8.192  21.301  -1.568  1.00  0.82           C  
ATOM    840  C   TYR A  52      -9.119  22.490  -1.654  1.00  0.82           C  
ATOM    841  O   TYR A  52      -9.052  23.281  -2.599  1.00  0.82           O  
ATOM    842  CB  TYR A  52      -6.983  21.680  -0.742  1.00  0.82           C  
ATOM    843  CG  TYR A  52      -6.091  20.547  -0.444  1.00  0.82           C  
ATOM    844  CD1 TYR A  52      -5.140  20.139  -1.367  1.00  0.82           C  
ATOM    845  CD2 TYR A  52      -6.208  19.913   0.769  1.00  0.82           C  
ATOM    846  CE1 TYR A  52      -4.317  19.085  -1.064  1.00  0.82           C  
ATOM    847  CE2 TYR A  52      -5.389  18.860   1.074  1.00  0.82           C  
ATOM    848  CZ  TYR A  52      -4.450  18.441   0.170  1.00  0.82           C  
ATOM    849  OH  TYR A  52      -3.642  17.386   0.485  1.00  0.82           O  
ATOM    850  H   TYR A  52      -7.167  21.451  -3.444  1.00  0.82           H  
ATOM    851  HA  TYR A  52      -8.730  20.492  -1.075  1.00  0.82           H  
ATOM    852 1HB  TYR A  52      -6.413  22.450  -1.252  1.00  0.82           H  
ATOM    853 2HB  TYR A  52      -7.327  22.072   0.196  1.00  0.82           H  
ATOM    854  HD1 TYR A  52      -5.049  20.652  -2.329  1.00  0.82           H  
ATOM    855  HD2 TYR A  52      -6.957  20.249   1.487  1.00  0.82           H  
ATOM    856  HE1 TYR A  52      -3.570  18.763  -1.785  1.00  0.82           H  
ATOM    857  HE2 TYR A  52      -5.485  18.355   2.036  1.00  0.82           H  
ATOM    858  HH  TYR A  52      -3.194  17.116  -0.299  1.00  0.82           H  
ATOM    859  N   LYS A  53      -9.974  22.634  -0.649  1.00  0.75           N  
ATOM    860  CA  LYS A  53     -10.835  23.794  -0.622  1.00  0.75           C  
ATOM    861  C   LYS A  53     -10.372  24.754   0.478  1.00  0.75           C  
ATOM    862  O   LYS A  53      -9.922  24.300   1.528  1.00  0.75           O  
ATOM    863  CB  LYS A  53     -12.283  23.365  -0.391  1.00  0.75           C  
ATOM    864  CG  LYS A  53     -12.879  22.571  -1.539  1.00  0.75           C  
ATOM    865  CD  LYS A  53     -14.334  22.218  -1.280  1.00  0.75           C  
ATOM    866  CE  LYS A  53     -14.924  21.430  -2.444  1.00  0.75           C  
ATOM    867  NZ  LYS A  53     -16.344  21.043  -2.195  1.00  0.75           N  
ATOM    868  H   LYS A  53     -10.012  21.949   0.094  1.00  0.75           H  
ATOM    869  HA  LYS A  53     -10.776  24.249  -1.602  1.00  0.75           H  
ATOM    870 1HB  LYS A  53     -12.335  22.744   0.502  1.00  0.75           H  
ATOM    871 2HB  LYS A  53     -12.899  24.226  -0.210  1.00  0.75           H  
ATOM    872 1HG  LYS A  53     -12.817  23.168  -2.452  1.00  0.75           H  
ATOM    873 2HG  LYS A  53     -12.307  21.656  -1.689  1.00  0.75           H  
ATOM    874 1HD  LYS A  53     -14.411  21.621  -0.370  1.00  0.75           H  
ATOM    875 2HD  LYS A  53     -14.910  23.136  -1.146  1.00  0.75           H  
ATOM    876 1HE  LYS A  53     -14.876  22.042  -3.346  1.00  0.75           H  
ATOM    877 2HE  LYS A  53     -14.333  20.527  -2.599  1.00  0.75           H  
ATOM    878 1HZ  LYS A  53     -16.697  20.524  -2.987  1.00  0.75           H  
ATOM    879 2HZ  LYS A  53     -16.396  20.466  -1.366  1.00  0.75           H  
ATOM    880 3HZ  LYS A  53     -16.903  21.873  -2.061  1.00  0.75           H  
ATOM    881  N   PRO A  54     -10.444  26.070   0.246  1.00  0.71           N  
ATOM    882  CA  PRO A  54     -10.125  27.147   1.161  1.00  0.71           C  
ATOM    883  C   PRO A  54     -11.161  27.412   2.232  1.00  0.71           C  
ATOM    884  O   PRO A  54     -12.355  27.192   2.027  1.00  0.71           O  
ATOM    885  CB  PRO A  54     -10.060  28.334   0.214  1.00  0.71           C  
ATOM    886  CG  PRO A  54     -10.999  27.995  -0.876  1.00  0.71           C  
ATOM    887  CD  PRO A  54     -10.859  26.530  -1.064  1.00  0.71           C  
ATOM    888  HA  PRO A  54      -9.145  26.968   1.617  1.00  0.71           H  
ATOM    889 1HB  PRO A  54     -10.296  29.277   0.747  1.00  0.71           H  
ATOM    890 2HB  PRO A  54      -9.095  28.418  -0.165  1.00  0.71           H  
ATOM    891 1HG  PRO A  54     -12.016  28.280  -0.618  1.00  0.71           H  
ATOM    892 2HG  PRO A  54     -10.738  28.547  -1.777  1.00  0.71           H  
ATOM    893 1HD  PRO A  54     -11.818  26.112  -1.324  1.00  0.71           H  
ATOM    894 2HD  PRO A  54     -10.096  26.328  -1.825  1.00  0.71           H  
ATOM    895  N   ASP A  55     -10.695  27.977   3.339  1.00  0.69           N  
ATOM    896  CA  ASP A  55     -11.554  28.572   4.354  1.00  0.69           C  
ATOM    897  C   ASP A  55     -11.433  30.074   4.166  1.00  0.69           C  
ATOM    898  O   ASP A  55     -10.621  30.521   3.364  1.00  0.69           O  
ATOM    899  CB  ASP A  55     -11.145  28.135   5.768  1.00  0.69           C  
ATOM    900  CG  ASP A  55     -12.293  28.265   6.831  1.00  0.69           C  
ATOM    901  OD1 ASP A  55     -13.222  29.029   6.607  1.00  0.69           O  
ATOM    902  OD2 ASP A  55     -12.219  27.598   7.840  1.00  0.69           O  
ATOM    903  H   ASP A  55      -9.695  28.052   3.455  1.00  0.69           H  
ATOM    904  HA  ASP A  55     -12.589  28.280   4.177  1.00  0.69           H  
ATOM    905 1HB  ASP A  55     -10.805  27.099   5.746  1.00  0.69           H  
ATOM    906 2HB  ASP A  55     -10.305  28.749   6.100  1.00  0.69           H  
ATOM    907  N   LEU A  56     -12.204  30.854   4.891  1.00  0.68           N  
ATOM    908  CA  LEU A  56     -12.075  32.307   4.772  1.00  0.68           C  
ATOM    909  C   LEU A  56     -10.856  32.836   5.520  1.00  0.68           C  
ATOM    910  O   LEU A  56     -10.582  32.413   6.644  1.00  0.68           O  
ATOM    911  CB  LEU A  56     -13.335  32.997   5.311  1.00  0.68           C  
ATOM    912  CG  LEU A  56     -14.622  32.770   4.520  1.00  0.68           C  
ATOM    913  CD1 LEU A  56     -15.789  33.384   5.258  1.00  0.68           C  
ATOM    914  CD2 LEU A  56     -14.468  33.422   3.166  1.00  0.68           C  
ATOM    915  H   LEU A  56     -12.856  30.410   5.542  1.00  0.68           H  
ATOM    916  HA  LEU A  56     -11.960  32.559   3.722  1.00  0.68           H  
ATOM    917 1HB  LEU A  56     -13.510  32.637   6.322  1.00  0.68           H  
ATOM    918 2HB  LEU A  56     -13.148  34.069   5.363  1.00  0.68           H  
ATOM    919  HG  LEU A  56     -14.800  31.700   4.401  1.00  0.68           H  
ATOM    920 1HD1 LEU A  56     -16.705  33.230   4.687  1.00  0.68           H  
ATOM    921 2HD1 LEU A  56     -15.887  32.913   6.236  1.00  0.68           H  
ATOM    922 3HD1 LEU A  56     -15.616  34.453   5.382  1.00  0.68           H  
ATOM    923 1HD2 LEU A  56     -15.359  33.273   2.574  1.00  0.68           H  
ATOM    924 2HD2 LEU A  56     -14.296  34.486   3.286  1.00  0.68           H  
ATOM    925 3HD2 LEU A  56     -13.637  32.981   2.678  1.00  0.68           H  
ATOM    926  N   ALA A  57     -10.142  33.799   4.931  1.00  0.69           N  
ATOM    927  CA  ALA A  57      -9.059  34.446   5.660  1.00  0.69           C  
ATOM    928  C   ALA A  57      -9.654  35.178   6.843  1.00  0.69           C  
ATOM    929  O   ALA A  57     -10.769  35.699   6.747  1.00  0.69           O  
ATOM    930  CB  ALA A  57      -8.303  35.404   4.777  1.00  0.69           C  
ATOM    931  H   ALA A  57     -10.352  34.109   3.981  1.00  0.69           H  
ATOM    932  HA  ALA A  57      -8.379  33.681   6.035  1.00  0.69           H  
ATOM    933 1HB  ALA A  57      -7.503  35.874   5.351  1.00  0.69           H  
ATOM    934 2HB  ALA A  57      -7.883  34.862   3.952  1.00  0.69           H  
ATOM    935 3HB  ALA A  57      -8.974  36.166   4.404  1.00  0.69           H  
ATOM    936  N   LYS A  58      -8.936  35.258   7.958  1.00  0.70           N  
ATOM    937  CA  LYS A  58      -9.500  35.997   9.074  1.00  0.70           C  
ATOM    938  C   LYS A  58      -9.084  37.449   8.948  1.00  0.70           C  
ATOM    939  O   LYS A  58      -8.032  37.745   8.378  1.00  0.70           O  
ATOM    940  CB  LYS A  58      -9.072  35.376  10.398  1.00  0.70           C  
ATOM    941  CG  LYS A  58      -9.463  33.906  10.535  1.00  0.70           C  
ATOM    942  CD  LYS A  58     -10.976  33.702  10.515  1.00  0.70           C  
ATOM    943  CE  LYS A  58     -11.331  32.235  10.756  1.00  0.70           C  
ATOM    944  NZ  LYS A  58     -12.799  31.994  10.708  1.00  0.70           N  
ATOM    945  H   LYS A  58      -7.997  34.837   8.058  1.00  0.70           H  
ATOM    946  HA  LYS A  58     -10.588  35.952   9.017  1.00  0.70           H  
ATOM    947 1HB  LYS A  58      -7.988  35.416  10.467  1.00  0.70           H  
ATOM    948 2HB  LYS A  58      -9.488  35.937  11.232  1.00  0.70           H  
ATOM    949 1HG  LYS A  58      -9.022  33.347   9.704  1.00  0.70           H  
ATOM    950 2HG  LYS A  58      -9.062  33.508  11.465  1.00  0.70           H  
ATOM    951 1HD  LYS A  58     -11.443  34.318  11.282  1.00  0.70           H  
ATOM    952 2HD  LYS A  58     -11.366  34.002   9.537  1.00  0.70           H  
ATOM    953 1HE  LYS A  58     -10.851  31.627   9.987  1.00  0.70           H  
ATOM    954 2HE  LYS A  58     -10.954  31.932  11.732  1.00  0.70           H  
ATOM    955 1HZ  LYS A  58     -12.982  31.011  10.863  1.00  0.70           H  
ATOM    956 2HZ  LYS A  58     -13.259  32.542  11.422  1.00  0.70           H  
ATOM    957 3HZ  LYS A  58     -13.149  32.260   9.798  1.00  0.70           H  
ATOM    958  N   THR A  59      -9.851  38.356   9.540  1.00  0.70           N  
ATOM    959  CA  THR A  59      -9.495  39.769   9.476  1.00  0.70           C  
ATOM    960  C   THR A  59      -8.070  39.994   9.978  1.00  0.70           C  
ATOM    961  O   THR A  59      -7.322  40.790   9.407  1.00  0.70           O  
ATOM    962  CB  THR A  59     -10.469  40.636  10.277  1.00  0.70           C  
ATOM    963  OG1 THR A  59     -11.800  40.453   9.777  1.00  0.70           O  
ATOM    964  CG2 THR A  59     -10.084  42.090  10.096  1.00  0.70           C  
ATOM    965  H   THR A  59     -10.702  38.070  10.006  1.00  0.70           H  
ATOM    966  HA  THR A  59      -9.539  40.087   8.435  1.00  0.70           H  
ATOM    967  HB  THR A  59     -10.432  40.370  11.333  1.00  0.70           H  
ATOM    968  HG1 THR A  59     -12.408  41.015  10.269  1.00  0.70           H  
ATOM    969 1HG2 THR A  59     -10.780  42.703  10.652  1.00  0.70           H  
ATOM    970 2HG2 THR A  59      -9.070  42.256  10.467  1.00  0.70           H  
ATOM    971 3HG2 THR A  59     -10.130  42.351   9.039  1.00  0.70           H  
ATOM    972  N   LYS A  60      -7.700  39.306  11.062  1.00  0.70           N  
ATOM    973  CA  LYS A  60      -6.363  39.442  11.630  1.00  0.70           C  
ATOM    974  C   LYS A  60      -5.254  39.054  10.643  1.00  0.70           C  
ATOM    975  O   LYS A  60      -4.137  39.558  10.743  1.00  0.70           O  
ATOM    976  CB  LYS A  60      -6.214  38.559  12.878  1.00  0.70           C  
ATOM    977  CG  LYS A  60      -6.188  37.044  12.568  1.00  0.70           C  
ATOM    978  CD  LYS A  60      -6.048  36.185  13.810  1.00  0.70           C  
ATOM    979  CE  LYS A  60      -6.121  34.670  13.471  1.00  0.70           C  
ATOM    980  NZ  LYS A  60      -4.938  34.168  12.656  1.00  0.70           N  
ATOM    981  H   LYS A  60      -8.362  38.674  11.487  1.00  0.70           H  
ATOM    982  HA  LYS A  60      -6.216  40.485  11.913  1.00  0.70           H  
ATOM    983 1HB  LYS A  60      -5.286  38.811  13.391  1.00  0.70           H  
ATOM    984 2HB  LYS A  60      -7.036  38.752  13.565  1.00  0.70           H  
ATOM    985 1HG  LYS A  60      -7.094  36.778  12.054  1.00  0.70           H  
ATOM    986 2HG  LYS A  60      -5.345  36.811  11.920  1.00  0.70           H  
ATOM    987 1HD  LYS A  60      -5.089  36.393  14.283  1.00  0.70           H  
ATOM    988 2HD  LYS A  60      -6.842  36.430  14.513  1.00  0.70           H  
ATOM    989 1HE  LYS A  60      -6.160  34.113  14.405  1.00  0.70           H  
ATOM    990 2HE  LYS A  60      -7.034  34.480  12.909  1.00  0.70           H  
ATOM    991 1HZ  LYS A  60      -5.052  33.186  12.483  1.00  0.70           H  
ATOM    992 2HZ  LYS A  60      -4.858  34.644  11.732  1.00  0.70           H  
ATOM    993 3HZ  LYS A  60      -4.090  34.320  13.164  1.00  0.70           H  
ATOM    994  N   ASP A  61      -5.560  38.214   9.653  1.00  0.69           N  
ATOM    995  CA  ASP A  61      -4.544  37.781   8.715  1.00  0.69           C  
ATOM    996  C   ASP A  61      -4.456  38.865   7.663  1.00  0.69           C  
ATOM    997  O   ASP A  61      -3.383  39.274   7.228  1.00  0.69           O  
ATOM    998  CB  ASP A  61      -4.970  36.466   8.048  1.00  0.69           C  
ATOM    999  CG  ASP A  61      -5.182  35.305   9.048  1.00  0.69           C  
ATOM   1000  OD1 ASP A  61      -4.468  35.237  10.049  1.00  0.69           O  
ATOM   1001  OD2 ASP A  61      -6.108  34.518   8.837  1.00  0.69           O  
ATOM   1002  H   ASP A  61      -6.506  37.876   9.535  1.00  0.69           H  
ATOM   1003  HA  ASP A  61      -3.586  37.672   9.220  1.00  0.69           H  
ATOM   1004 1HB  ASP A  61      -5.899  36.626   7.497  1.00  0.69           H  
ATOM   1005 2HB  ASP A  61      -4.210  36.168   7.321  1.00  0.69           H  
ATOM   1006  N   LEU A  62      -5.611  39.412   7.319  1.00  0.68           N  
ATOM   1007  CA  LEU A  62      -5.676  40.428   6.289  1.00  0.68           C  
ATOM   1008  C   LEU A  62      -4.927  41.684   6.766  1.00  0.68           C  
ATOM   1009  O   LEU A  62      -4.263  42.373   5.969  1.00  0.68           O  
ATOM   1010  CB  LEU A  62      -7.142  40.761   5.984  1.00  0.68           C  
ATOM   1011  CG  LEU A  62      -7.987  39.605   5.399  1.00  0.68           C  
ATOM   1012  CD1 LEU A  62      -9.407  40.067   5.171  1.00  0.68           C  
ATOM   1013  CD2 LEU A  62      -7.359  39.111   4.201  1.00  0.68           C  
ATOM   1014  H   LEU A  62      -6.469  39.059   7.745  1.00  0.68           H  
ATOM   1015  HA  LEU A  62      -5.194  40.049   5.389  1.00  0.68           H  
ATOM   1016 1HB  LEU A  62      -7.623  41.090   6.896  1.00  0.68           H  
ATOM   1017 2HB  LEU A  62      -7.162  41.570   5.271  1.00  0.68           H  
ATOM   1018  HG  LEU A  62      -8.034  38.794   6.122  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  62      -9.994  39.234   4.788  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  62      -9.823  40.403   6.109  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  62      -9.421  40.883   4.452  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  62      -7.939  38.287   3.795  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  62      -7.285  39.901   3.469  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  62      -6.373  38.766   4.475  1.00  0.68           H  
ATOM   1025  N   SER A  63      -4.972  41.909   8.098  1.00  0.66           N  
ATOM   1026  CA  SER A  63      -4.368  43.059   8.775  1.00  0.66           C  
ATOM   1027  C   SER A  63      -2.840  43.021   8.716  1.00  0.66           C  
ATOM   1028  O   SER A  63      -2.178  44.004   9.047  1.00  0.66           O  
ATOM   1029  CB  SER A  63      -4.803  43.161  10.238  1.00  0.66           C  
ATOM   1030  OG  SER A  63      -4.162  42.202  11.078  1.00  0.66           O  
ATOM   1031  H   SER A  63      -5.545  41.279   8.660  1.00  0.66           H  
ATOM   1032  HA  SER A  63      -4.701  43.962   8.269  1.00  0.66           H  
ATOM   1033 1HB  SER A  63      -4.597  44.165  10.605  1.00  0.66           H  
ATOM   1034 2HB  SER A  63      -5.884  43.016  10.288  1.00  0.66           H  
ATOM   1035  HG  SER A  63      -4.224  41.315  10.667  1.00  0.66           H  
ATOM   1036  N   LEU A  64      -2.260  41.882   8.314  1.00  0.66           N  
ATOM   1037  CA  LEU A  64      -0.816  41.770   8.178  1.00  0.66           C  
ATOM   1038  C   LEU A  64      -0.315  42.721   7.099  1.00  0.66           C  
ATOM   1039  O   LEU A  64       0.833  43.171   7.126  1.00  0.66           O  
ATOM   1040  CB  LEU A  64      -0.433  40.356   7.754  1.00  0.66           C  
ATOM   1041  CG  LEU A  64      -0.631  39.220   8.757  1.00  0.66           C  
ATOM   1042  CD1 LEU A  64      -0.393  37.889   8.040  1.00  0.66           C  
ATOM   1043  CD2 LEU A  64       0.348  39.376   9.896  1.00  0.66           C  
ATOM   1044  H   LEU A  64      -2.826  41.074   8.056  1.00  0.66           H  
ATOM   1045  HA  LEU A  64      -0.349  42.021   9.128  1.00  0.66           H  
ATOM   1046 1HB  LEU A  64      -1.003  40.103   6.860  1.00  0.66           H  
ATOM   1047 2HB  LEU A  64       0.617  40.361   7.483  1.00  0.66           H  
ATOM   1048  HG  LEU A  64      -1.650  39.239   9.143  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  64      -0.532  37.073   8.741  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  64      -1.104  37.785   7.217  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  64       0.614  37.869   7.651  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  64       0.209  38.561  10.604  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  64       1.368  39.353   9.507  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  64       0.167  40.330  10.396  1.00  0.66           H  
ATOM   1055  N   VAL A  65      -1.169  42.964   6.107  1.00  0.65           N  
ATOM   1056  CA  VAL A  65      -0.843  43.793   4.966  1.00  0.65           C  
ATOM   1057  C   VAL A  65      -1.611  45.105   4.925  1.00  0.65           C  
ATOM   1058  O   VAL A  65      -1.020  46.144   4.645  1.00  0.65           O  
ATOM   1059  CB  VAL A  65      -1.095  43.025   3.662  1.00  0.65           C  
ATOM   1060  CG1 VAL A  65      -0.884  43.919   2.493  1.00  0.65           C  
ATOM   1061  CG2 VAL A  65      -0.142  41.874   3.558  1.00  0.65           C  
ATOM   1062  H   VAL A  65      -2.113  42.584   6.163  1.00  0.65           H  
ATOM   1063  HA  VAL A  65       0.219  44.028   5.014  1.00  0.65           H  
ATOM   1064  HB  VAL A  65      -2.118  42.665   3.648  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  65      -1.070  43.367   1.578  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  65      -1.567  44.763   2.547  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  65       0.136  44.276   2.511  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  65      -0.326  41.350   2.638  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  65       0.873  42.252   3.554  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  65      -0.286  41.203   4.400  1.00  0.65           H  
ATOM   1071  N   HIS A  66      -2.923  45.058   5.168  1.00  0.66           N  
ATOM   1072  CA  HIS A  66      -3.772  46.236   4.981  1.00  0.66           C  
ATOM   1073  C   HIS A  66      -4.189  46.880   6.297  1.00  0.66           C  
ATOM   1074  O   HIS A  66      -4.520  46.170   7.244  1.00  0.66           O  
ATOM   1075  CB  HIS A  66      -5.037  45.788   4.239  1.00  0.66           C  
ATOM   1076  CG  HIS A  66      -4.730  45.183   2.918  1.00  0.66           C  
ATOM   1077  ND1 HIS A  66      -4.608  45.921   1.779  1.00  0.66           N  
ATOM   1078  CD2 HIS A  66      -4.502  43.898   2.564  1.00  0.66           C  
ATOM   1079  CE1 HIS A  66      -4.292  45.136   0.777  1.00  0.66           C  
ATOM   1080  NE2 HIS A  66      -4.211  43.893   1.219  1.00  0.66           N  
ATOM   1081  H   HIS A  66      -3.351  44.177   5.453  1.00  0.66           H  
ATOM   1082  HA  HIS A  66      -3.247  46.986   4.389  1.00  0.66           H  
ATOM   1083 1HB  HIS A  66      -5.564  45.051   4.841  1.00  0.66           H  
ATOM   1084 2HB  HIS A  66      -5.695  46.640   4.101  1.00  0.66           H  
ATOM   1085  HD1 HIS A  66      -4.733  46.910   1.695  1.00  0.66           H  
ATOM   1086  HD2 HIS A  66      -4.491  42.970   3.139  1.00  0.66           H  
ATOM   1087  HE1 HIS A  66      -4.128  45.559  -0.197  1.00  0.66           H  
ATOM   1088  N   THR A  67      -4.230  48.218   6.364  1.00  0.67           N  
ATOM   1089  CA  THR A  67      -4.714  48.831   7.590  1.00  0.67           C  
ATOM   1090  C   THR A  67      -6.105  48.366   7.898  1.00  0.67           C  
ATOM   1091  O   THR A  67      -6.952  48.238   7.007  1.00  0.67           O  
ATOM   1092  CB  THR A  67      -4.737  50.371   7.571  1.00  0.67           C  
ATOM   1093  OG1 THR A  67      -5.186  50.845   8.875  1.00  0.67           O  
ATOM   1094  CG2 THR A  67      -5.702  50.885   6.567  1.00  0.67           C  
ATOM   1095  H   THR A  67      -3.917  48.832   5.599  1.00  0.67           H  
ATOM   1096  HA  THR A  67      -4.065  48.515   8.408  1.00  0.67           H  
ATOM   1097  HB  THR A  67      -3.736  50.746   7.348  1.00  0.67           H  
ATOM   1098  HG1 THR A  67      -5.069  51.804   8.914  1.00  0.67           H  
ATOM   1099 1HG2 THR A  67      -5.708  51.974   6.585  1.00  0.67           H  
ATOM   1100 2HG2 THR A  67      -5.464  50.547   5.584  1.00  0.67           H  
ATOM   1101 3HG2 THR A  67      -6.616  50.529   6.835  1.00  0.67           H  
ATOM   1102  N   GLN A  68      -6.367  48.218   9.183  1.00  0.68           N  
ATOM   1103  CA  GLN A  68      -7.674  47.828   9.655  1.00  0.68           C  
ATOM   1104  C   GLN A  68      -8.734  48.780   9.125  1.00  0.68           C  
ATOM   1105  O   GLN A  68      -9.853  48.367   8.850  1.00  0.68           O  
ATOM   1106  CB  GLN A  68      -7.699  47.811  11.183  1.00  0.68           C  
ATOM   1107  CG  GLN A  68      -9.003  47.297  11.799  1.00  0.68           C  
ATOM   1108  CD  GLN A  68      -9.274  45.831  11.506  1.00  0.68           C  
ATOM   1109  OE1 GLN A  68      -8.389  44.984  11.693  1.00  0.68           O  
ATOM   1110  NE2 GLN A  68     -10.494  45.508  11.083  1.00  0.68           N  
ATOM   1111  H   GLN A  68      -5.619  48.367   9.847  1.00  0.68           H  
ATOM   1112  HA  GLN A  68      -7.895  46.830   9.288  1.00  0.68           H  
ATOM   1113 1HB  GLN A  68      -6.883  47.192  11.552  1.00  0.68           H  
ATOM   1114 2HB  GLN A  68      -7.539  48.824  11.555  1.00  0.68           H  
ATOM   1115 1HG  GLN A  68      -8.958  47.427  12.877  1.00  0.68           H  
ATOM   1116 2HG  GLN A  68      -9.839  47.879  11.390  1.00  0.68           H  
ATOM   1117 1HE2 GLN A  68     -10.722  44.566  10.896  1.00  0.68           H  
ATOM   1118 2HE2 GLN A  68     -11.231  46.222  10.952  1.00  0.68           H  
ATOM   1119  N   GLU A  69      -8.396  50.059   8.963  1.00  0.68           N  
ATOM   1120  CA  GLU A  69      -9.412  51.002   8.495  1.00  0.68           C  
ATOM   1121  C   GLU A  69      -9.938  50.632   7.089  1.00  0.68           C  
ATOM   1122  O   GLU A  69     -11.114  50.827   6.787  1.00  0.68           O  
ATOM   1123  CB  GLU A  69      -8.839  52.414   8.496  1.00  0.68           C  
ATOM   1124  CG  GLU A  69      -8.574  52.996   9.885  1.00  0.68           C  
ATOM   1125  CD  GLU A  69      -7.903  54.362   9.850  1.00  0.68           C  
ATOM   1126  OE1 GLU A  69      -7.554  54.812   8.770  1.00  0.68           O  
ATOM   1127  OE2 GLU A  69      -7.742  54.951  10.896  1.00  0.68           O  
ATOM   1128  H   GLU A  69      -7.429  50.360   9.137  1.00  0.68           H  
ATOM   1129  HA  GLU A  69     -10.253  50.966   9.190  1.00  0.68           H  
ATOM   1130 1HB  GLU A  69      -7.893  52.405   7.972  1.00  0.68           H  
ATOM   1131 2HB  GLU A  69      -9.518  53.082   7.969  1.00  0.68           H  
ATOM   1132 1HG  GLU A  69      -9.521  53.079  10.418  1.00  0.68           H  
ATOM   1133 2HG  GLU A  69      -7.940  52.300  10.435  1.00  0.68           H  
ATOM   1134  N   PHE A  70      -9.049  50.132   6.228  1.00  0.68           N  
ATOM   1135  CA  PHE A  70      -9.346  49.725   4.861  1.00  0.68           C  
ATOM   1136  C   PHE A  70     -10.195  48.504   4.921  1.00  0.68           C  
ATOM   1137  O   PHE A  70     -11.184  48.375   4.200  1.00  0.68           O  
ATOM   1138  CB  PHE A  70      -8.081  49.447   4.064  1.00  0.68           C  
ATOM   1139  CG  PHE A  70      -8.308  48.922   2.655  1.00  0.68           C  
ATOM   1140  CD1 PHE A  70      -8.701  49.758   1.614  1.00  0.68           C  
ATOM   1141  CD2 PHE A  70      -8.123  47.561   2.380  1.00  0.68           C  
ATOM   1142  CE1 PHE A  70      -8.898  49.249   0.337  1.00  0.68           C  
ATOM   1143  CE2 PHE A  70      -8.319  47.055   1.112  1.00  0.68           C  
ATOM   1144  CZ  PHE A  70      -8.703  47.896   0.090  1.00  0.68           C  
ATOM   1145  H   PHE A  70      -8.123  49.927   6.571  1.00  0.68           H  
ATOM   1146  HA  PHE A  70      -9.908  50.520   4.368  1.00  0.68           H  
ATOM   1147 1HB  PHE A  70      -7.523  50.364   3.997  1.00  0.68           H  
ATOM   1148 2HB  PHE A  70      -7.463  48.725   4.598  1.00  0.68           H  
ATOM   1149  HD1 PHE A  70      -8.853  50.813   1.812  1.00  0.68           H  
ATOM   1150  HD2 PHE A  70      -7.821  46.893   3.185  1.00  0.68           H  
ATOM   1151  HE1 PHE A  70      -9.204  49.913  -0.469  1.00  0.68           H  
ATOM   1152  HE2 PHE A  70      -8.167  45.990   0.916  1.00  0.68           H  
ATOM   1153  HZ  PHE A  70      -8.851  47.489  -0.905  1.00  0.68           H  
ATOM   1154  N   LEU A  71      -9.770  47.569   5.758  1.00  0.68           N  
ATOM   1155  CA  LEU A  71     -10.486  46.329   5.883  1.00  0.68           C  
ATOM   1156  C   LEU A  71     -11.899  46.611   6.379  1.00  0.68           C  
ATOM   1157  O   LEU A  71     -12.856  46.028   5.881  1.00  0.68           O  
ATOM   1158  CB  LEU A  71      -9.733  45.405   6.827  1.00  0.68           C  
ATOM   1159  CG  LEU A  71      -8.403  44.936   6.280  1.00  0.68           C  
ATOM   1160  CD1 LEU A  71      -7.664  44.167   7.345  1.00  0.68           C  
ATOM   1161  CD2 LEU A  71      -8.644  44.095   5.024  1.00  0.68           C  
ATOM   1162  H   LEU A  71      -8.931  47.741   6.319  1.00  0.68           H  
ATOM   1163  HA  LEU A  71     -10.540  45.859   4.904  1.00  0.68           H  
ATOM   1164 1HB  LEU A  71      -9.553  45.932   7.760  1.00  0.68           H  
ATOM   1165 2HB  LEU A  71     -10.346  44.531   7.037  1.00  0.68           H  
ATOM   1166  HG  LEU A  71      -7.792  45.808   6.021  1.00  0.68           H  
ATOM   1167 1HD1 LEU A  71      -6.712  43.865   6.942  1.00  0.68           H  
ATOM   1168 2HD1 LEU A  71      -7.500  44.800   8.212  1.00  0.68           H  
ATOM   1169 3HD1 LEU A  71      -8.234  43.293   7.641  1.00  0.68           H  
ATOM   1170 1HD2 LEU A  71      -7.688  43.769   4.617  1.00  0.68           H  
ATOM   1171 2HD2 LEU A  71      -9.249  43.227   5.280  1.00  0.68           H  
ATOM   1172 3HD2 LEU A  71      -9.167  44.695   4.279  1.00  0.68           H  
ATOM   1173  N   ASP A  72     -12.057  47.568   7.299  1.00  0.68           N  
ATOM   1174  CA  ASP A  72     -13.396  47.904   7.748  1.00  0.68           C  
ATOM   1175  C   ASP A  72     -14.222  48.504   6.603  1.00  0.68           C  
ATOM   1176  O   ASP A  72     -15.389  48.127   6.431  1.00  0.68           O  
ATOM   1177  CB  ASP A  72     -13.355  48.876   8.934  1.00  0.68           C  
ATOM   1178  CG  ASP A  72     -12.869  48.222  10.249  1.00  0.68           C  
ATOM   1179  OD1 ASP A  72     -12.786  47.011  10.299  1.00  0.68           O  
ATOM   1180  OD2 ASP A  72     -12.614  48.934  11.193  1.00  0.68           O  
ATOM   1181  H   ASP A  72     -11.249  48.032   7.706  1.00  0.68           H  
ATOM   1182  HA  ASP A  72     -13.886  46.989   8.078  1.00  0.68           H  
ATOM   1183 1HB  ASP A  72     -12.679  49.699   8.691  1.00  0.68           H  
ATOM   1184 2HB  ASP A  72     -14.345  49.304   9.089  1.00  0.68           H  
ATOM   1185  N   ASP A  73     -13.614  49.380   5.768  1.00  0.68           N  
ATOM   1186  CA  ASP A  73     -14.347  49.947   4.627  1.00  0.68           C  
ATOM   1187  C   ASP A  73     -14.771  48.830   3.668  1.00  0.68           C  
ATOM   1188  O   ASP A  73     -15.906  48.792   3.180  1.00  0.68           O  
ATOM   1189  CB  ASP A  73     -13.470  50.936   3.819  1.00  0.68           C  
ATOM   1190  CG  ASP A  73     -13.167  52.319   4.471  1.00  0.68           C  
ATOM   1191  OD1 ASP A  73     -13.805  52.687   5.438  1.00  0.68           O  
ATOM   1192  OD2 ASP A  73     -12.293  53.017   3.940  1.00  0.68           O  
ATOM   1193  H   ASP A  73     -12.654  49.681   5.953  1.00  0.68           H  
ATOM   1194  HA  ASP A  73     -15.235  50.457   4.995  1.00  0.68           H  
ATOM   1195 1HB  ASP A  73     -12.520  50.458   3.597  1.00  0.68           H  
ATOM   1196 2HB  ASP A  73     -13.960  51.124   2.856  1.00  0.68           H  
ATOM   1197  N   PHE A  74     -13.850  47.893   3.436  1.00  0.69           N  
ATOM   1198  CA  PHE A  74     -14.053  46.747   2.560  1.00  0.69           C  
ATOM   1199  C   PHE A  74     -15.194  45.859   3.040  1.00  0.69           C  
ATOM   1200  O   PHE A  74     -16.170  45.635   2.327  1.00  0.69           O  
ATOM   1201  CB  PHE A  74     -12.720  45.990   2.457  1.00  0.69           C  
ATOM   1202  CG  PHE A  74     -12.685  44.682   1.758  1.00  0.69           C  
ATOM   1203  CD1 PHE A  74     -12.705  44.567   0.371  1.00  0.69           C  
ATOM   1204  CD2 PHE A  74     -12.572  43.544   2.521  1.00  0.69           C  
ATOM   1205  CE1 PHE A  74     -12.632  43.321  -0.225  1.00  0.69           C  
ATOM   1206  CE2 PHE A  74     -12.491  42.328   1.945  1.00  0.69           C  
ATOM   1207  CZ  PHE A  74     -12.524  42.201   0.565  1.00  0.69           C  
ATOM   1208  H   PHE A  74     -12.939  47.996   3.878  1.00  0.69           H  
ATOM   1209  HA  PHE A  74     -14.304  47.127   1.573  1.00  0.69           H  
ATOM   1210 1HB  PHE A  74     -11.988  46.643   1.978  1.00  0.69           H  
ATOM   1211 2HB  PHE A  74     -12.358  45.822   3.452  1.00  0.69           H  
ATOM   1212  HD1 PHE A  74     -12.783  45.465  -0.239  1.00  0.69           H  
ATOM   1213  HD2 PHE A  74     -12.543  43.639   3.610  1.00  0.69           H  
ATOM   1214  HE1 PHE A  74     -12.657  43.227  -1.310  1.00  0.69           H  
ATOM   1215  HE2 PHE A  74     -12.407  41.450   2.576  1.00  0.69           H  
ATOM   1216  HZ  PHE A  74     -12.464  41.213   0.115  1.00  0.69           H  
ATOM   1217  N   PHE A  75     -15.140  45.438   4.296  1.00  0.70           N  
ATOM   1218  CA  PHE A  75     -16.158  44.544   4.830  1.00  0.70           C  
ATOM   1219  C   PHE A  75     -17.511  45.222   4.983  1.00  0.70           C  
ATOM   1220  O   PHE A  75     -18.553  44.569   4.905  1.00  0.70           O  
ATOM   1221  CB  PHE A  75     -15.715  43.973   6.179  1.00  0.70           C  
ATOM   1222  CG  PHE A  75     -14.705  42.859   6.069  1.00  0.70           C  
ATOM   1223  CD1 PHE A  75     -13.379  43.001   6.483  1.00  0.70           C  
ATOM   1224  CD2 PHE A  75     -15.100  41.651   5.555  1.00  0.70           C  
ATOM   1225  CE1 PHE A  75     -12.489  41.953   6.371  1.00  0.70           C  
ATOM   1226  CE2 PHE A  75     -14.231  40.610   5.449  1.00  0.70           C  
ATOM   1227  CZ  PHE A  75     -12.919  40.751   5.852  1.00  0.70           C  
ATOM   1228  H   PHE A  75     -14.345  45.697   4.877  1.00  0.70           H  
ATOM   1229  HA  PHE A  75     -16.274  43.717   4.132  1.00  0.70           H  
ATOM   1230 1HB  PHE A  75     -15.270  44.776   6.776  1.00  0.70           H  
ATOM   1231 2HB  PHE A  75     -16.581  43.602   6.721  1.00  0.70           H  
ATOM   1232  HD1 PHE A  75     -13.050  43.941   6.904  1.00  0.70           H  
ATOM   1233  HD2 PHE A  75     -16.136  41.527   5.235  1.00  0.70           H  
ATOM   1234  HE1 PHE A  75     -11.458  42.073   6.700  1.00  0.70           H  
ATOM   1235  HE2 PHE A  75     -14.586  39.669   5.052  1.00  0.70           H  
ATOM   1236  HZ  PHE A  75     -12.235  39.910   5.767  1.00  0.70           H  
ATOM   1237  N   SER A  76     -17.501  46.541   5.162  1.00  0.73           N  
ATOM   1238  CA  SER A  76     -18.719  47.314   5.320  1.00  0.73           C  
ATOM   1239  C   SER A  76     -19.288  47.756   3.973  1.00  0.73           C  
ATOM   1240  O   SER A  76     -20.340  48.394   3.931  1.00  0.73           O  
ATOM   1241  CB  SER A  76     -18.438  48.556   6.135  1.00  0.73           C  
ATOM   1242  OG  SER A  76     -17.962  48.234   7.403  1.00  0.73           O  
ATOM   1243  H   SER A  76     -16.613  47.036   5.251  1.00  0.73           H  
ATOM   1244  HA  SER A  76     -19.459  46.698   5.828  1.00  0.73           H  
ATOM   1245 1HB  SER A  76     -17.706  49.174   5.610  1.00  0.73           H  
ATOM   1246 2HB  SER A  76     -19.354  49.133   6.224  1.00  0.73           H  
ATOM   1247  HG  SER A  76     -17.022  47.972   7.258  1.00  0.73           H  
ATOM   1248  N   LEU A  77     -18.577  47.453   2.877  1.00  0.75           N  
ATOM   1249  CA  LEU A  77     -18.955  47.855   1.527  1.00  0.75           C  
ATOM   1250  C   LEU A  77     -19.070  49.369   1.366  1.00  0.75           C  
ATOM   1251  O   LEU A  77     -19.916  49.861   0.617  1.00  0.75           O  
ATOM   1252  CB  LEU A  77     -20.280  47.202   1.146  1.00  0.75           C  
ATOM   1253  CG  LEU A  77     -20.279  45.714   1.273  1.00  0.75           C  
ATOM   1254  CD1 LEU A  77     -21.628  45.181   0.921  1.00  0.75           C  
ATOM   1255  CD2 LEU A  77     -19.218  45.177   0.384  1.00  0.75           C  
ATOM   1256  H   LEU A  77     -17.725  46.901   2.962  1.00  0.75           H  
ATOM   1257  HA  LEU A  77     -18.182  47.500   0.847  1.00  0.75           H  
ATOM   1258 1HB  LEU A  77     -21.084  47.605   1.752  1.00  0.75           H  
ATOM   1259 2HB  LEU A  77     -20.487  47.440   0.101  1.00  0.75           H  
ATOM   1260  HG  LEU A  77     -20.064  45.427   2.305  1.00  0.75           H  
ATOM   1261 1HD1 LEU A  77     -21.613  44.117   1.028  1.00  0.75           H  
ATOM   1262 2HD1 LEU A  77     -22.372  45.604   1.598  1.00  0.75           H  
ATOM   1263 3HD1 LEU A  77     -21.872  45.451  -0.105  1.00  0.75           H  
ATOM   1264 1HD2 LEU A  77     -19.197  44.102   0.464  1.00  0.75           H  
ATOM   1265 2HD2 LEU A  77     -19.427  45.468  -0.639  1.00  0.75           H  
ATOM   1266 3HD2 LEU A  77     -18.252  45.587   0.688  1.00  0.75           H  
ATOM   1267  N   ASN A  78     -18.222  50.110   2.073  1.00  0.78           N  
ATOM   1268  CA  ASN A  78     -18.239  51.558   1.975  1.00  0.78           C  
ATOM   1269  C   ASN A  78     -17.234  52.031   0.946  1.00  0.78           C  
ATOM   1270  O   ASN A  78     -16.074  51.625   0.958  1.00  0.78           O  
ATOM   1271  CB  ASN A  78     -17.997  52.212   3.326  1.00  0.78           C  
ATOM   1272  CG  ASN A  78     -19.158  52.035   4.286  1.00  0.78           C  
ATOM   1273  OD1 ASN A  78     -20.322  52.051   3.875  1.00  0.78           O  
ATOM   1274  ND2 ASN A  78     -18.868  51.904   5.555  1.00  0.78           N  
ATOM   1275  H   ASN A  78     -17.526  49.649   2.656  1.00  0.78           H  
ATOM   1276  HA  ASN A  78     -19.222  51.870   1.627  1.00  0.78           H  
ATOM   1277 1HB  ASN A  78     -17.099  51.780   3.778  1.00  0.78           H  
ATOM   1278 2HB  ASN A  78     -17.809  53.277   3.184  1.00  0.78           H  
ATOM   1279 1HD2 ASN A  78     -19.604  51.801   6.227  1.00  0.78           H  
ATOM   1280 2HD2 ASN A  78     -17.914  51.914   5.858  1.00  0.78           H  
ATOM   1281  N   ILE A  79     -17.682  52.888   0.047  1.00  0.81           N  
ATOM   1282  CA  ILE A  79     -16.781  53.407  -0.960  1.00  0.81           C  
ATOM   1283  C   ILE A  79     -16.181  54.705  -0.456  1.00  0.81           C  
ATOM   1284  O   ILE A  79     -16.896  55.654  -0.124  1.00  0.81           O  
ATOM   1285  CB  ILE A  79     -17.498  53.582  -2.300  1.00  0.81           C  
ATOM   1286  CG1 ILE A  79     -18.123  52.227  -2.698  1.00  0.81           C  
ATOM   1287  CG2 ILE A  79     -16.524  54.074  -3.371  1.00  0.81           C  
ATOM   1288  CD1 ILE A  79     -17.101  51.091  -2.809  1.00  0.81           C  
ATOM   1289  H   ILE A  79     -18.648  53.180   0.066  1.00  0.81           H  
ATOM   1290  HA  ILE A  79     -15.970  52.697  -1.109  1.00  0.81           H  
ATOM   1291  HB  ILE A  79     -18.305  54.304  -2.186  1.00  0.81           H  
ATOM   1292 1HG1 ILE A  79     -18.867  51.946  -1.949  1.00  0.81           H  
ATOM   1293 2HG1 ILE A  79     -18.623  52.337  -3.659  1.00  0.81           H  
ATOM   1294 1HG2 ILE A  79     -17.051  54.195  -4.314  1.00  0.81           H  
ATOM   1295 2HG2 ILE A  79     -16.099  55.031  -3.067  1.00  0.81           H  
ATOM   1296 3HG2 ILE A  79     -15.727  53.349  -3.498  1.00  0.81           H  
ATOM   1297 1HD1 ILE A  79     -17.614  50.174  -3.089  1.00  0.81           H  
ATOM   1298 2HD1 ILE A  79     -16.356  51.340  -3.569  1.00  0.81           H  
ATOM   1299 3HD1 ILE A  79     -16.602  50.948  -1.850  1.00  0.81           H  
ATOM   1300  N   THR A  80     -14.865  54.694  -0.330  1.00  0.83           N  
ATOM   1301  CA  THR A  80     -14.100  55.795   0.233  1.00  0.83           C  
ATOM   1302  C   THR A  80     -12.944  56.151  -0.678  1.00  0.83           C  
ATOM   1303  O   THR A  80     -12.742  55.526  -1.729  1.00  0.83           O  
ATOM   1304  CB  THR A  80     -13.528  55.454   1.629  1.00  0.83           C  
ATOM   1305  OG1 THR A  80     -12.459  54.486   1.512  1.00  0.83           O  
ATOM   1306  CG2 THR A  80     -14.645  54.864   2.493  1.00  0.83           C  
ATOM   1307  H   THR A  80     -14.390  53.869  -0.666  1.00  0.83           H  
ATOM   1308  HA  THR A  80     -14.748  56.668   0.321  1.00  0.83           H  
ATOM   1309  HB  THR A  80     -13.154  56.355   2.110  1.00  0.83           H  
ATOM   1310  HG1 THR A  80     -12.362  54.001   2.392  1.00  0.83           H  
ATOM   1311 1HG2 THR A  80     -14.256  54.639   3.477  1.00  0.83           H  
ATOM   1312 2HG2 THR A  80     -15.455  55.585   2.586  1.00  0.83           H  
ATOM   1313 3HG2 THR A  80     -15.023  53.950   2.042  1.00  0.83           H  
ATOM   1314  N   GLU A  81     -12.140  57.102  -0.230  1.00  0.85           N  
ATOM   1315  CA  GLU A  81     -10.967  57.547  -0.961  1.00  0.85           C  
ATOM   1316  C   GLU A  81      -9.942  56.422  -1.153  1.00  0.85           C  
ATOM   1317  O   GLU A  81      -9.059  56.528  -2.006  1.00  0.85           O  
ATOM   1318  CB  GLU A  81     -10.319  58.742  -0.258  1.00  0.85           C  
ATOM   1319  CG  GLU A  81     -11.146  60.021  -0.321  1.00  0.85           C  
ATOM   1320  CD  GLU A  81     -10.490  61.195   0.370  1.00  0.85           C  
ATOM   1321  OE1 GLU A  81      -9.458  61.013   0.971  1.00  0.85           O  
ATOM   1322  OE2 GLU A  81     -11.023  62.277   0.286  1.00  0.85           O  
ATOM   1323  H   GLU A  81     -12.366  57.555   0.645  1.00  0.85           H  
ATOM   1324  HA  GLU A  81     -11.296  57.876  -1.945  1.00  0.85           H  
ATOM   1325 1HB  GLU A  81     -10.155  58.499   0.792  1.00  0.85           H  
ATOM   1326 2HB  GLU A  81      -9.346  58.945  -0.702  1.00  0.85           H  
ATOM   1327 1HG  GLU A  81     -11.313  60.276  -1.369  1.00  0.85           H  
ATOM   1328 2HG  GLU A  81     -12.116  59.833   0.136  1.00  0.85           H  
ATOM   1329  N   ARG A  82     -10.023  55.362  -0.336  1.00  0.87           N  
ATOM   1330  CA  ARG A  82      -9.102  54.241  -0.450  1.00  0.87           C  
ATOM   1331  C   ARG A  82      -9.629  53.158  -1.402  1.00  0.87           C  
ATOM   1332  O   ARG A  82      -8.989  52.123  -1.608  1.00  0.87           O  
ATOM   1333  CB  ARG A  82      -8.840  53.680   0.923  1.00  0.87           C  
ATOM   1334  CG  ARG A  82      -8.083  54.635   1.810  1.00  0.87           C  
ATOM   1335  CD  ARG A  82      -7.919  54.116   3.160  1.00  0.87           C  
ATOM   1336  NE  ARG A  82      -7.131  55.013   3.986  1.00  0.87           N  
ATOM   1337  CZ  ARG A  82      -7.150  54.981   5.317  1.00  0.87           C  
ATOM   1338  NH1 ARG A  82      -7.929  54.149   5.903  1.00  0.87           N  
ATOM   1339  NH2 ARG A  82      -6.418  55.778   6.062  1.00  0.87           N  
ATOM   1340  H   ARG A  82     -10.777  55.287   0.357  1.00  0.87           H  
ATOM   1341  HA  ARG A  82      -8.155  54.613  -0.843  1.00  0.87           H  
ATOM   1342 1HB  ARG A  82      -9.786  53.438   1.410  1.00  0.87           H  
ATOM   1343 2HB  ARG A  82      -8.271  52.769   0.835  1.00  0.87           H  
ATOM   1344 1HG  ARG A  82      -7.096  54.818   1.386  1.00  0.87           H  
ATOM   1345 2HG  ARG A  82      -8.630  55.575   1.872  1.00  0.87           H  
ATOM   1346 1HD  ARG A  82      -8.900  53.989   3.625  1.00  0.87           H  
ATOM   1347 2HD  ARG A  82      -7.410  53.151   3.118  1.00  0.87           H  
ATOM   1348  HE  ARG A  82      -6.520  55.678   3.529  1.00  0.87           H  
ATOM   1349 1HH1 ARG A  82      -8.522  53.545   5.356  1.00  0.87           H  
ATOM   1350 2HH1 ARG A  82      -7.949  54.142   6.933  1.00  0.87           H  
ATOM   1351 1HH2 ARG A  82      -5.797  56.455   5.646  1.00  0.87           H  
ATOM   1352 2HH2 ARG A  82      -6.518  55.690   7.088  1.00  0.87           H  
ATOM   1353  N   THR A  83     -10.816  53.391  -1.962  1.00  0.91           N  
ATOM   1354  CA  THR A  83     -11.450  52.447  -2.866  1.00  0.91           C  
ATOM   1355  C   THR A  83     -11.749  53.124  -4.212  1.00  0.91           C  
ATOM   1356  O   THR A  83     -12.054  52.456  -5.204  1.00  0.91           O  
ATOM   1357  CB  THR A  83     -12.763  51.934  -2.271  1.00  0.91           C  
ATOM   1358  OG1 THR A  83     -13.659  53.024  -2.187  1.00  0.91           O  
ATOM   1359  CG2 THR A  83     -12.550  51.364  -0.870  1.00  0.91           C  
ATOM   1360  H   THR A  83     -11.316  54.251  -1.760  1.00  0.91           H  
ATOM   1361  HA  THR A  83     -10.780  51.612  -3.036  1.00  0.91           H  
ATOM   1362  HB  THR A  83     -13.187  51.165  -2.915  1.00  0.91           H  
ATOM   1363  HG1 THR A  83     -13.157  53.862  -2.065  1.00  0.91           H  
ATOM   1364 1HG2 THR A  83     -13.507  51.021  -0.466  1.00  0.91           H  
ATOM   1365 2HG2 THR A  83     -11.854  50.526  -0.920  1.00  0.91           H  
ATOM   1366 3HG2 THR A  83     -12.142  52.136  -0.216  1.00  0.91           H  
ATOM   1367  N   GLN A  84     -11.640  54.462  -4.251  1.00  0.97           N  
ATOM   1368  CA  GLN A  84     -11.971  55.284  -5.431  1.00  0.97           C  
ATOM   1369  C   GLN A  84     -11.154  54.948  -6.687  1.00  0.97           C  
ATOM   1370  O   GLN A  84     -11.507  55.372  -7.785  1.00  0.97           O  
ATOM   1371  CB  GLN A  84     -11.773  56.780  -5.153  1.00  0.97           C  
ATOM   1372  CG  GLN A  84     -10.330  57.197  -5.069  1.00  0.97           C  
ATOM   1373  CD  GLN A  84     -10.122  58.663  -4.738  1.00  0.97           C  
ATOM   1374  OE1 GLN A  84     -10.640  59.557  -5.420  1.00  0.97           O  
ATOM   1375  NE2 GLN A  84      -9.358  58.917  -3.689  1.00  0.97           N  
ATOM   1376  H   GLN A  84     -11.408  54.944  -3.387  1.00  0.97           H  
ATOM   1377  HA  GLN A  84     -13.022  55.116  -5.668  1.00  0.97           H  
ATOM   1378 1HB  GLN A  84     -12.253  57.366  -5.933  1.00  0.97           H  
ATOM   1379 2HB  GLN A  84     -12.249  57.034  -4.203  1.00  0.97           H  
ATOM   1380 1HG  GLN A  84      -9.838  56.597  -4.320  1.00  0.97           H  
ATOM   1381 2HG  GLN A  84      -9.873  57.019  -6.041  1.00  0.97           H  
ATOM   1382 1HE2 GLN A  84      -9.177  59.860  -3.405  1.00  0.97           H  
ATOM   1383 2HE2 GLN A  84      -8.981  58.133  -3.150  1.00  0.97           H  
ATOM   1384  N   TYR A  85     -10.054  54.213  -6.525  1.00  1.04           N  
ATOM   1385  CA  TYR A  85      -9.194  53.844  -7.643  1.00  1.04           C  
ATOM   1386  C   TYR A  85      -9.520  52.445  -8.169  1.00  1.04           C  
ATOM   1387  O   TYR A  85      -8.802  51.900  -9.026  1.00  1.04           O  
ATOM   1388  CB  TYR A  85      -7.738  53.914  -7.210  1.00  1.04           C  
ATOM   1389  CG  TYR A  85      -7.300  55.304  -6.857  1.00  1.04           C  
ATOM   1390  CD1 TYR A  85      -7.231  55.675  -5.535  1.00  1.04           C  
ATOM   1391  CD2 TYR A  85      -6.966  56.207  -7.849  1.00  1.04           C  
ATOM   1392  CE1 TYR A  85      -6.819  56.946  -5.194  1.00  1.04           C  
ATOM   1393  CE2 TYR A  85      -6.557  57.482  -7.511  1.00  1.04           C  
ATOM   1394  CZ  TYR A  85      -6.481  57.850  -6.186  1.00  1.04           C  
ATOM   1395  OH  TYR A  85      -6.068  59.119  -5.846  1.00  1.04           O  
ATOM   1396  H   TYR A  85      -9.816  53.890  -5.600  1.00  1.04           H  
ATOM   1397  HA  TYR A  85      -9.358  54.552  -8.455  1.00  1.04           H  
ATOM   1398 1HB  TYR A  85      -7.587  53.276  -6.337  1.00  1.04           H  
ATOM   1399 2HB  TYR A  85      -7.096  53.539  -8.006  1.00  1.04           H  
ATOM   1400  HD1 TYR A  85      -7.502  54.961  -4.754  1.00  1.04           H  
ATOM   1401  HD2 TYR A  85      -7.025  55.912  -8.896  1.00  1.04           H  
ATOM   1402  HE1 TYR A  85      -6.764  57.234  -4.144  1.00  1.04           H  
ATOM   1403  HE2 TYR A  85      -6.292  58.195  -8.292  1.00  1.04           H  
ATOM   1404  HH  TYR A  85      -5.888  59.622  -6.645  1.00  1.04           H  
ATOM   1405  N   SER A  86     -10.602  51.869  -7.653  1.00  1.11           N  
ATOM   1406  CA  SER A  86     -11.082  50.597  -8.137  1.00  1.11           C  
ATOM   1407  C   SER A  86     -11.878  50.821  -9.421  1.00  1.11           C  
ATOM   1408  O   SER A  86     -12.326  51.932  -9.708  1.00  1.11           O  
ATOM   1409  CB  SER A  86     -11.937  49.913  -7.080  1.00  1.11           C  
ATOM   1410  OG  SER A  86     -13.118  50.635  -6.824  1.00  1.11           O  
ATOM   1411  H   SER A  86     -11.129  52.332  -6.913  1.00  1.11           H  
ATOM   1412  HA  SER A  86     -10.236  49.957  -8.358  1.00  1.11           H  
ATOM   1413 1HB  SER A  86     -12.194  48.906  -7.421  1.00  1.11           H  
ATOM   1414 2HB  SER A  86     -11.367  49.809  -6.159  1.00  1.11           H  
ATOM   1415  HG  SER A  86     -12.834  51.454  -6.373  1.00  1.11           H  
ATOM   1416  N   GLU A  87     -12.071  49.750 -10.169  1.00  1.15           N  
ATOM   1417  CA  GLU A  87     -12.906  49.726 -11.362  1.00  1.15           C  
ATOM   1418  C   GLU A  87     -14.122  48.860 -11.087  1.00  1.15           C  
ATOM   1419  O   GLU A  87     -15.209  49.080 -11.622  1.00  1.15           O  
ATOM   1420  CB  GLU A  87     -12.123  49.178 -12.559  1.00  1.15           C  
ATOM   1421  CG  GLU A  87     -10.956  50.052 -13.011  1.00  1.15           C  
ATOM   1422  CD  GLU A  87     -10.144  49.421 -14.125  1.00  1.15           C  
ATOM   1423  OE1 GLU A  87     -10.427  48.299 -14.481  1.00  1.15           O  
ATOM   1424  OE2 GLU A  87      -9.239  50.059 -14.608  1.00  1.15           O  
ATOM   1425  H   GLU A  87     -11.630  48.898  -9.865  1.00  1.15           H  
ATOM   1426  HA  GLU A  87     -13.243  50.739 -11.584  1.00  1.15           H  
ATOM   1427 1HB  GLU A  87     -11.725  48.194 -12.308  1.00  1.15           H  
ATOM   1428 2HB  GLU A  87     -12.797  49.052 -13.406  1.00  1.15           H  
ATOM   1429 1HG  GLU A  87     -11.357  50.998 -13.371  1.00  1.15           H  
ATOM   1430 2HG  GLU A  87     -10.316  50.274 -12.163  1.00  1.15           H  
ATOM   1431  N   LEU A  88     -13.910  47.856 -10.248  1.00  1.17           N  
ATOM   1432  CA  LEU A  88     -14.940  46.896  -9.888  1.00  1.17           C  
ATOM   1433  C   LEU A  88     -15.775  47.447  -8.718  1.00  1.17           C  
ATOM   1434  O   LEU A  88     -15.186  47.884  -7.736  1.00  1.17           O  
ATOM   1435  CB  LEU A  88     -14.249  45.591  -9.453  1.00  1.17           C  
ATOM   1436  CG  LEU A  88     -15.134  44.427  -9.030  1.00  1.17           C  
ATOM   1437  CD1 LEU A  88     -15.927  43.924 -10.201  1.00  1.17           C  
ATOM   1438  CD2 LEU A  88     -14.264  43.309  -8.458  1.00  1.17           C  
ATOM   1439  H   LEU A  88     -12.973  47.748  -9.862  1.00  1.17           H  
ATOM   1440  HA  LEU A  88     -15.551  46.697 -10.760  1.00  1.17           H  
ATOM   1441 1HB  LEU A  88     -13.620  45.246 -10.271  1.00  1.17           H  
ATOM   1442 2HB  LEU A  88     -13.602  45.825  -8.605  1.00  1.17           H  
ATOM   1443  HG  LEU A  88     -15.826  44.773  -8.282  1.00  1.17           H  
ATOM   1444 1HD1 LEU A  88     -16.564  43.109  -9.866  1.00  1.17           H  
ATOM   1445 2HD1 LEU A  88     -16.534  44.708 -10.599  1.00  1.17           H  
ATOM   1446 3HD1 LEU A  88     -15.250  43.568 -10.974  1.00  1.17           H  
ATOM   1447 1HD2 LEU A  88     -14.895  42.479  -8.142  1.00  1.17           H  
ATOM   1448 2HD2 LEU A  88     -13.573  42.964  -9.218  1.00  1.17           H  
ATOM   1449 3HD2 LEU A  88     -13.708  43.682  -7.606  1.00  1.17           H  
ATOM   1450  N   PRO A  89     -17.117  47.546  -8.808  1.00  1.15           N  
ATOM   1451  CA  PRO A  89     -17.980  47.929  -7.704  1.00  1.15           C  
ATOM   1452  C   PRO A  89     -17.761  46.923  -6.600  1.00  1.15           C  
ATOM   1453  O   PRO A  89     -17.585  45.754  -6.899  1.00  1.15           O  
ATOM   1454  CB  PRO A  89     -19.383  47.816  -8.307  1.00  1.15           C  
ATOM   1455  CG  PRO A  89     -19.166  48.013  -9.797  1.00  1.15           C  
ATOM   1456  CD  PRO A  89     -17.827  47.365 -10.087  1.00  1.15           C  
ATOM   1457  HA  PRO A  89     -17.740  48.950  -7.375  1.00  1.15           H  
ATOM   1458 1HB  PRO A  89     -19.819  46.836  -8.057  1.00  1.15           H  
ATOM   1459 2HB  PRO A  89     -20.040  48.579  -7.865  1.00  1.15           H  
ATOM   1460 1HG  PRO A  89     -19.991  47.555 -10.365  1.00  1.15           H  
ATOM   1461 2HG  PRO A  89     -19.173  49.086 -10.039  1.00  1.15           H  
ATOM   1462 1HD  PRO A  89     -17.977  46.315 -10.311  1.00  1.15           H  
ATOM   1463 2HD  PRO A  89     -17.344  47.919 -10.903  1.00  1.15           H  
ATOM   1464  N   LEU A  90     -17.801  47.333  -5.341  1.00  1.10           N  
ATOM   1465  CA  LEU A  90     -17.597  46.345  -4.285  1.00  1.10           C  
ATOM   1466  C   LEU A  90     -18.935  45.938  -3.675  1.00  1.10           C  
ATOM   1467  O   LEU A  90     -19.707  46.790  -3.235  1.00  1.10           O  
ATOM   1468  CB  LEU A  90     -16.665  46.892  -3.201  1.00  1.10           C  
ATOM   1469  CG  LEU A  90     -16.339  45.917  -2.071  1.00  1.10           C  
ATOM   1470  CD1 LEU A  90     -15.529  44.755  -2.655  1.00  1.10           C  
ATOM   1471  CD2 LEU A  90     -15.567  46.627  -0.980  1.00  1.10           C  
ATOM   1472  H   LEU A  90     -17.953  48.304  -5.117  1.00  1.10           H  
ATOM   1473  HA  LEU A  90     -17.133  45.458  -4.714  1.00  1.10           H  
ATOM   1474 1HB  LEU A  90     -15.729  47.191  -3.665  1.00  1.10           H  
ATOM   1475 2HB  LEU A  90     -17.128  47.768  -2.754  1.00  1.10           H  
ATOM   1476  HG  LEU A  90     -17.255  45.511  -1.664  1.00  1.10           H  
ATOM   1477 1HD1 LEU A  90     -15.289  44.037  -1.887  1.00  1.10           H  
ATOM   1478 2HD1 LEU A  90     -16.118  44.278  -3.422  1.00  1.10           H  
ATOM   1479 3HD1 LEU A  90     -14.612  45.127  -3.083  1.00  1.10           H  
ATOM   1480 1HD2 LEU A  90     -15.351  45.908  -0.193  1.00  1.10           H  
ATOM   1481 2HD2 LEU A  90     -14.637  47.024  -1.380  1.00  1.10           H  
ATOM   1482 3HD2 LEU A  90     -16.164  47.441  -0.572  1.00  1.10           H  
ATOM   1483  N   THR A  91     -19.207  44.639  -3.667  1.00  1.05           N  
ATOM   1484  CA  THR A  91     -20.448  44.097  -3.125  1.00  1.05           C  
ATOM   1485  C   THR A  91     -20.133  43.040  -2.089  1.00  1.05           C  
ATOM   1486  O   THR A  91     -18.994  42.586  -1.997  1.00  1.05           O  
ATOM   1487  CB  THR A  91     -21.307  43.442  -4.226  1.00  1.05           C  
ATOM   1488  OG1 THR A  91     -20.650  42.242  -4.727  1.00  1.05           O  
ATOM   1489  CG2 THR A  91     -21.486  44.423  -5.386  1.00  1.05           C  
ATOM   1490  H   THR A  91     -18.523  44.016  -4.062  1.00  1.05           H  
ATOM   1491  HA  THR A  91     -21.014  44.897  -2.647  1.00  1.05           H  
ATOM   1492  HB  THR A  91     -22.283  43.175  -3.822  1.00  1.05           H  
ATOM   1493  HG1 THR A  91     -21.167  41.888  -5.467  1.00  1.05           H  
ATOM   1494 1HG2 THR A  91     -22.094  43.961  -6.162  1.00  1.05           H  
ATOM   1495 2HG2 THR A  91     -21.982  45.324  -5.025  1.00  1.05           H  
ATOM   1496 3HG2 THR A  91     -20.517  44.690  -5.804  1.00  1.05           H  
ATOM   1497  N   LYS A  92     -21.141  42.615  -1.325  1.00  0.99           N  
ATOM   1498  CA  LYS A  92     -20.933  41.582  -0.310  1.00  0.99           C  
ATOM   1499  C   LYS A  92     -20.350  40.319  -0.907  1.00  0.99           C  
ATOM   1500  O   LYS A  92     -19.451  39.699  -0.332  1.00  0.99           O  
ATOM   1501  CB  LYS A  92     -22.241  41.235   0.392  1.00  0.99           C  
ATOM   1502  CG  LYS A  92     -22.095  40.210   1.501  1.00  0.99           C  
ATOM   1503  CD  LYS A  92     -23.424  39.955   2.205  1.00  0.99           C  
ATOM   1504  CE  LYS A  92     -23.280  38.895   3.289  1.00  0.99           C  
ATOM   1505  NZ  LYS A  92     -24.568  38.634   3.988  1.00  0.99           N  
ATOM   1506  H   LYS A  92     -22.057  43.024  -1.441  1.00  0.99           H  
ATOM   1507  HA  LYS A  92     -20.225  41.957   0.430  1.00  0.99           H  
ATOM   1508 1HB  LYS A  92     -22.691  42.124   0.816  1.00  0.99           H  
ATOM   1509 2HB  LYS A  92     -22.945  40.830  -0.336  1.00  0.99           H  
ATOM   1510 1HG  LYS A  92     -21.727  39.272   1.079  1.00  0.99           H  
ATOM   1511 2HG  LYS A  92     -21.369  40.569   2.229  1.00  0.99           H  
ATOM   1512 1HD  LYS A  92     -23.780  40.882   2.657  1.00  0.99           H  
ATOM   1513 2HD  LYS A  92     -24.162  39.618   1.477  1.00  0.99           H  
ATOM   1514 1HE  LYS A  92     -22.930  37.968   2.835  1.00  0.99           H  
ATOM   1515 2HE  LYS A  92     -22.543  39.229   4.020  1.00  0.99           H  
ATOM   1516 1HZ  LYS A  92     -24.430  37.927   4.696  1.00  0.99           H  
ATOM   1517 2HZ  LYS A  92     -24.894  39.486   4.422  1.00  0.99           H  
ATOM   1518 3HZ  LYS A  92     -25.254  38.313   3.321  1.00  0.99           H  
ATOM   1519  N   GLN A  93     -20.872  39.933  -2.071  1.00  0.95           N  
ATOM   1520  CA  GLN A  93     -20.410  38.730  -2.732  1.00  0.95           C  
ATOM   1521  C   GLN A  93     -18.962  38.880  -3.165  1.00  0.95           C  
ATOM   1522  O   GLN A  93     -18.172  37.946  -3.010  1.00  0.95           O  
ATOM   1523  CB  GLN A  93     -21.290  38.413  -3.928  1.00  0.95           C  
ATOM   1524  CG  GLN A  93     -22.695  37.963  -3.569  1.00  0.95           C  
ATOM   1525  CD  GLN A  93     -23.579  37.751  -4.791  1.00  0.95           C  
ATOM   1526  OE1 GLN A  93     -23.619  38.584  -5.701  1.00  0.95           O  
ATOM   1527  NE2 GLN A  93     -24.291  36.630  -4.818  1.00  0.95           N  
ATOM   1528  H   GLN A  93     -21.599  40.490  -2.494  1.00  0.95           H  
ATOM   1529  HA  GLN A  93     -20.469  37.903  -2.028  1.00  0.95           H  
ATOM   1530 1HB  GLN A  93     -21.349  39.278  -4.588  1.00  0.95           H  
ATOM   1531 2HB  GLN A  93     -20.826  37.618  -4.471  1.00  0.95           H  
ATOM   1532 1HG  GLN A  93     -22.633  37.020  -3.026  1.00  0.95           H  
ATOM   1533 2HG  GLN A  93     -23.156  38.726  -2.940  1.00  0.95           H  
ATOM   1534 1HE2 GLN A  93     -24.889  36.435  -5.597  1.00  0.95           H  
ATOM   1535 2HE2 GLN A  93     -24.230  35.979  -4.061  1.00  0.95           H  
ATOM   1536  N   ILE A  94     -18.587  40.070  -3.646  1.00  0.91           N  
ATOM   1537  CA  ILE A  94     -17.197  40.289  -4.038  1.00  0.91           C  
ATOM   1538  C   ILE A  94     -16.283  40.190  -2.824  1.00  0.91           C  
ATOM   1539  O   ILE A  94     -15.240  39.534  -2.879  1.00  0.91           O  
ATOM   1540  CB  ILE A  94     -17.014  41.629  -4.746  1.00  0.91           C  
ATOM   1541  CG1 ILE A  94     -17.701  41.592  -6.077  1.00  0.91           C  
ATOM   1542  CG2 ILE A  94     -15.573  41.914  -4.917  1.00  0.91           C  
ATOM   1543  CD1 ILE A  94     -17.825  42.891  -6.713  1.00  0.91           C  
ATOM   1544  H   ILE A  94     -19.272  40.823  -3.769  1.00  0.91           H  
ATOM   1545  HA  ILE A  94     -16.910  39.505  -4.737  1.00  0.91           H  
ATOM   1546  HB  ILE A  94     -17.472  42.406  -4.156  1.00  0.91           H  
ATOM   1547 1HG1 ILE A  94     -17.133  40.948  -6.739  1.00  0.91           H  
ATOM   1548 2HG1 ILE A  94     -18.688  41.188  -5.947  1.00  0.91           H  
ATOM   1549 1HG2 ILE A  94     -15.438  42.871  -5.422  1.00  0.91           H  
ATOM   1550 2HG2 ILE A  94     -15.087  41.943  -3.941  1.00  0.91           H  
ATOM   1551 3HG2 ILE A  94     -15.147  41.120  -5.515  1.00  0.91           H  
ATOM   1552 1HD1 ILE A  94     -18.322  42.796  -7.674  1.00  0.91           H  
ATOM   1553 2HD1 ILE A  94     -18.403  43.543  -6.083  1.00  0.91           H  
ATOM   1554 3HD1 ILE A  94     -16.843  43.306  -6.854  1.00  0.91           H  
ATOM   1555  N   VAL A  95     -16.698  40.797  -1.707  1.00  0.89           N  
ATOM   1556  CA  VAL A  95     -15.911  40.728  -0.486  1.00  0.89           C  
ATOM   1557  C   VAL A  95     -15.708  39.281  -0.069  1.00  0.89           C  
ATOM   1558  O   VAL A  95     -14.577  38.855   0.165  1.00  0.89           O  
ATOM   1559  CB  VAL A  95     -16.623  41.489   0.662  1.00  0.89           C  
ATOM   1560  CG1 VAL A  95     -15.966  41.201   1.991  1.00  0.89           C  
ATOM   1561  CG2 VAL A  95     -16.547  42.960   0.422  1.00  0.89           C  
ATOM   1562  H   VAL A  95     -17.572  41.323  -1.720  1.00  0.89           H  
ATOM   1563  HA  VAL A  95     -14.943  41.186  -0.674  1.00  0.89           H  
ATOM   1564  HB  VAL A  95     -17.658  41.170   0.714  1.00  0.89           H  
ATOM   1565 1HG1 VAL A  95     -16.492  41.744   2.768  1.00  0.89           H  
ATOM   1566 2HG1 VAL A  95     -16.011  40.133   2.200  1.00  0.89           H  
ATOM   1567 3HG1 VAL A  95     -14.964  41.510   1.968  1.00  0.89           H  
ATOM   1568 1HG2 VAL A  95     -17.047  43.475   1.235  1.00  0.89           H  
ATOM   1569 2HG2 VAL A  95     -15.513  43.274   0.387  1.00  0.89           H  
ATOM   1570 3HG2 VAL A  95     -17.033  43.195  -0.518  1.00  0.89           H  
ATOM   1571  N   HIS A  96     -16.782  38.495  -0.075  1.00  0.86           N  
ATOM   1572  CA  HIS A  96     -16.695  37.087   0.284  1.00  0.86           C  
ATOM   1573  C   HIS A  96     -15.718  36.336  -0.613  1.00  0.86           C  
ATOM   1574  O   HIS A  96     -14.823  35.638  -0.119  1.00  0.86           O  
ATOM   1575  CB  HIS A  96     -18.076  36.428   0.192  1.00  0.86           C  
ATOM   1576  CG  HIS A  96     -18.075  34.944   0.482  1.00  0.86           C  
ATOM   1577  ND1 HIS A  96     -17.993  34.425   1.762  1.00  0.86           N  
ATOM   1578  CD2 HIS A  96     -18.143  33.881  -0.353  1.00  0.86           C  
ATOM   1579  CE1 HIS A  96     -18.018  33.094   1.693  1.00  0.86           C  
ATOM   1580  NE2 HIS A  96     -18.108  32.743   0.423  1.00  0.86           N  
ATOM   1581  H   HIS A  96     -17.694  38.895  -0.300  1.00  0.86           H  
ATOM   1582  HA  HIS A  96     -16.341  36.997   1.309  1.00  0.86           H  
ATOM   1583 1HB  HIS A  96     -18.757  36.920   0.887  1.00  0.86           H  
ATOM   1584 2HB  HIS A  96     -18.478  36.577  -0.808  1.00  0.86           H  
ATOM   1585  HD2 HIS A  96     -18.216  33.923  -1.441  1.00  0.86           H  
ATOM   1586  HE1 HIS A  96     -17.972  32.409   2.539  1.00  0.86           H  
ATOM   1587  HE2 HIS A  96     -18.153  31.770   0.047  1.00  0.86           H  
ATOM   1588  N   SER A  97     -15.872  36.486  -1.932  1.00  0.83           N  
ATOM   1589  CA  SER A  97     -15.021  35.776  -2.875  1.00  0.83           C  
ATOM   1590  C   SER A  97     -13.549  36.143  -2.681  1.00  0.83           C  
ATOM   1591  O   SER A  97     -12.676  35.272  -2.756  1.00  0.83           O  
ATOM   1592  CB  SER A  97     -15.437  36.107  -4.300  1.00  0.83           C  
ATOM   1593  OG  SER A  97     -16.728  35.622  -4.601  1.00  0.83           O  
ATOM   1594  H   SER A  97     -16.616  37.086  -2.289  1.00  0.83           H  
ATOM   1595  HA  SER A  97     -15.141  34.704  -2.709  1.00  0.83           H  
ATOM   1596 1HB  SER A  97     -15.422  37.192  -4.425  1.00  0.83           H  
ATOM   1597 2HB  SER A  97     -14.716  35.692  -4.998  1.00  0.83           H  
ATOM   1598  HG  SER A  97     -16.678  34.641  -4.667  1.00  0.83           H  
ATOM   1599  N   PHE A  98     -13.262  37.428  -2.435  1.00  0.80           N  
ATOM   1600  CA  PHE A  98     -11.880  37.865  -2.271  1.00  0.80           C  
ATOM   1601  C   PHE A  98     -11.272  37.379  -0.958  1.00  0.80           C  
ATOM   1602  O   PHE A  98     -10.112  36.965  -0.932  1.00  0.80           O  
ATOM   1603  CB  PHE A  98     -11.772  39.377  -2.409  1.00  0.80           C  
ATOM   1604  CG  PHE A  98     -12.053  39.813  -3.824  1.00  0.80           C  
ATOM   1605  CD1 PHE A  98     -12.223  38.860  -4.821  1.00  0.80           C  
ATOM   1606  CD2 PHE A  98     -12.124  41.141  -4.181  1.00  0.80           C  
ATOM   1607  CE1 PHE A  98     -12.476  39.227  -6.122  1.00  0.80           C  
ATOM   1608  CE2 PHE A  98     -12.361  41.498  -5.503  1.00  0.80           C  
ATOM   1609  CZ  PHE A  98     -12.537  40.545  -6.461  1.00  0.80           C  
ATOM   1610  H   PHE A  98     -14.016  38.117  -2.393  1.00  0.80           H  
ATOM   1611  HA  PHE A  98     -11.296  37.433  -3.082  1.00  0.80           H  
ATOM   1612 1HB  PHE A  98     -12.506  39.850  -1.754  1.00  0.80           H  
ATOM   1613 2HB  PHE A  98     -10.779  39.717  -2.119  1.00  0.80           H  
ATOM   1614  HD1 PHE A  98     -12.162  37.806  -4.565  1.00  0.80           H  
ATOM   1615  HD2 PHE A  98     -11.992  41.904  -3.421  1.00  0.80           H  
ATOM   1616  HE1 PHE A  98     -12.615  38.465  -6.885  1.00  0.80           H  
ATOM   1617  HE2 PHE A  98     -12.420  42.534  -5.794  1.00  0.80           H  
ATOM   1618  HZ  PHE A  98     -12.726  40.837  -7.491  1.00  0.80           H  
ATOM   1619  N   VAL A  99     -12.045  37.396   0.125  1.00  0.77           N  
ATOM   1620  CA  VAL A  99     -11.558  36.915   1.414  1.00  0.77           C  
ATOM   1621  C   VAL A  99     -11.248  35.434   1.330  1.00  0.77           C  
ATOM   1622  O   VAL A  99     -10.261  34.960   1.914  1.00  0.77           O  
ATOM   1623  CB  VAL A  99     -12.574  37.177   2.517  1.00  0.77           C  
ATOM   1624  CG1 VAL A  99     -12.147  36.490   3.799  1.00  0.77           C  
ATOM   1625  CG2 VAL A  99     -12.653  38.644   2.757  1.00  0.77           C  
ATOM   1626  H   VAL A  99     -12.997  37.765   0.062  1.00  0.77           H  
ATOM   1627  HA  VAL A  99     -10.641  37.447   1.661  1.00  0.77           H  
ATOM   1628  HB  VAL A  99     -13.550  36.786   2.208  1.00  0.77           H  
ATOM   1629 1HG1 VAL A  99     -12.880  36.682   4.583  1.00  0.77           H  
ATOM   1630 2HG1 VAL A  99     -12.078  35.425   3.626  1.00  0.77           H  
ATOM   1631 3HG1 VAL A  99     -11.182  36.870   4.117  1.00  0.77           H  
ATOM   1632 1HG2 VAL A  99     -13.370  38.818   3.513  1.00  0.77           H  
ATOM   1633 2HG2 VAL A  99     -11.685  39.008   3.075  1.00  0.77           H  
ATOM   1634 3HG2 VAL A  99     -12.947  39.153   1.856  1.00  0.77           H  
ATOM   1635  N   LEU A 100     -12.115  34.696   0.631  1.00  0.74           N  
ATOM   1636  CA  LEU A 100     -11.922  33.273   0.454  1.00  0.74           C  
ATOM   1637  C   LEU A 100     -10.650  33.064  -0.366  1.00  0.74           C  
ATOM   1638  O   LEU A 100      -9.824  32.227  -0.005  1.00  0.74           O  
ATOM   1639  CB  LEU A 100     -13.149  32.651  -0.233  1.00  0.74           C  
ATOM   1640  CG  LEU A 100     -13.155  31.168  -0.343  1.00  0.74           C  
ATOM   1641  CD1 LEU A 100     -13.101  30.560   1.035  1.00  0.74           C  
ATOM   1642  CD2 LEU A 100     -14.401  30.754  -1.035  1.00  0.74           C  
ATOM   1643  H   LEU A 100     -12.938  35.136   0.212  1.00  0.74           H  
ATOM   1644  HA  LEU A 100     -11.773  32.801   1.419  1.00  0.74           H  
ATOM   1645 1HB  LEU A 100     -14.050  32.962   0.289  1.00  0.74           H  
ATOM   1646 2HB  LEU A 100     -13.202  33.051  -1.250  1.00  0.74           H  
ATOM   1647  HG  LEU A 100     -12.278  30.839  -0.883  1.00  0.74           H  
ATOM   1648 1HD1 LEU A 100     -13.107  29.478   0.972  1.00  0.74           H  
ATOM   1649 2HD1 LEU A 100     -12.195  30.888   1.516  1.00  0.74           H  
ATOM   1650 3HD1 LEU A 100     -13.962  30.880   1.611  1.00  0.74           H  
ATOM   1651 1HD2 LEU A 100     -14.420  29.682  -1.115  1.00  0.74           H  
ATOM   1652 2HD2 LEU A 100     -15.270  31.090  -0.465  1.00  0.74           H  
ATOM   1653 3HD2 LEU A 100     -14.429  31.199  -2.025  1.00  0.74           H  
ATOM   1654  N   ALA A 101     -10.452  33.874  -1.427  1.00  0.71           N  
ATOM   1655  CA  ALA A 101      -9.241  33.788  -2.244  1.00  0.71           C  
ATOM   1656  C   ALA A 101      -7.994  34.060  -1.412  1.00  0.71           C  
ATOM   1657  O   ALA A 101      -6.956  33.411  -1.583  1.00  0.71           O  
ATOM   1658  CB  ALA A 101      -9.315  34.754  -3.413  1.00  0.71           C  
ATOM   1659  H   ALA A 101     -11.178  34.535  -1.701  1.00  0.71           H  
ATOM   1660  HA  ALA A 101      -9.161  32.787  -2.620  1.00  0.71           H  
ATOM   1661 1HB  ALA A 101      -8.417  34.645  -4.021  1.00  0.71           H  
ATOM   1662 2HB  ALA A 101     -10.197  34.534  -4.013  1.00  0.71           H  
ATOM   1663 3HB  ALA A 101      -9.381  35.768  -3.042  1.00  0.71           H  
ATOM   1664  N   VAL A 102      -8.065  34.977  -0.470  1.00  0.68           N  
ATOM   1665  CA  VAL A 102      -6.882  35.157   0.338  1.00  0.68           C  
ATOM   1666  C   VAL A 102      -6.631  33.888   1.132  1.00  0.68           C  
ATOM   1667  O   VAL A 102      -5.496  33.409   1.206  1.00  0.68           O  
ATOM   1668  CB  VAL A 102      -7.003  36.320   1.292  1.00  0.68           C  
ATOM   1669  CG1 VAL A 102      -5.803  36.298   2.215  1.00  0.68           C  
ATOM   1670  CG2 VAL A 102      -7.042  37.597   0.544  1.00  0.68           C  
ATOM   1671  H   VAL A 102      -8.903  35.549  -0.349  1.00  0.68           H  
ATOM   1672  HA  VAL A 102      -6.033  35.338  -0.319  1.00  0.68           H  
ATOM   1673  HB  VAL A 102      -7.909  36.213   1.886  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 102      -5.873  37.104   2.908  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 102      -5.780  35.360   2.758  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 102      -4.888  36.397   1.633  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 102      -7.113  38.392   1.257  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 102      -6.146  37.717  -0.041  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 102      -7.901  37.612  -0.113  1.00  0.68           H  
ATOM   1680  N   GLY A 103      -7.697  33.328   1.709  1.00  0.65           N  
ATOM   1681  CA  GLY A 103      -7.587  32.105   2.489  1.00  0.65           C  
ATOM   1682  C   GLY A 103      -7.010  30.966   1.651  1.00  0.65           C  
ATOM   1683  O   GLY A 103      -6.193  30.188   2.140  1.00  0.65           O  
ATOM   1684  H   GLY A 103      -8.610  33.774   1.609  1.00  0.65           H  
ATOM   1685 1HA  GLY A 103      -6.964  32.281   3.362  1.00  0.65           H  
ATOM   1686 2HA  GLY A 103      -8.576  31.828   2.850  1.00  0.65           H  
ATOM   1687  N   GLY A 104      -7.406  30.888   0.378  1.00  0.63           N  
ATOM   1688  CA  GLY A 104      -6.906  29.879  -0.554  1.00  0.63           C  
ATOM   1689  C   GLY A 104      -5.429  30.028  -0.836  1.00  0.63           C  
ATOM   1690  O   GLY A 104      -4.707  29.034  -0.963  1.00  0.63           O  
ATOM   1691  H   GLY A 104      -8.116  31.547   0.061  1.00  0.63           H  
ATOM   1692 1HA  GLY A 104      -7.058  28.898  -0.125  1.00  0.63           H  
ATOM   1693 2HA  GLY A 104      -7.477  29.927  -1.478  1.00  0.63           H  
ATOM   1694  N   THR A 105      -4.968  31.266  -0.922  1.00  0.62           N  
ATOM   1695  CA  THR A 105      -3.562  31.529  -1.142  1.00  0.62           C  
ATOM   1696  C   THR A 105      -2.798  31.105   0.116  1.00  0.62           C  
ATOM   1697  O   THR A 105      -1.737  30.479   0.023  1.00  0.62           O  
ATOM   1698  CB  THR A 105      -3.341  32.978  -1.550  1.00  0.62           C  
ATOM   1699  OG1 THR A 105      -4.084  33.223  -2.771  1.00  0.62           O  
ATOM   1700  CG2 THR A 105      -1.868  33.238  -1.807  1.00  0.62           C  
ATOM   1701  H   THR A 105      -5.622  32.051  -0.852  1.00  0.62           H  
ATOM   1702  HA  THR A 105      -3.219  30.908  -1.968  1.00  0.62           H  
ATOM   1703  HB  THR A 105      -3.703  33.646  -0.762  1.00  0.62           H  
ATOM   1704  HG1 THR A 105      -5.036  33.269  -2.544  1.00  0.62           H  
ATOM   1705 1HG2 THR A 105      -1.734  34.266  -2.111  1.00  0.62           H  
ATOM   1706 2HG2 THR A 105      -1.311  33.049  -0.913  1.00  0.62           H  
ATOM   1707 3HG2 THR A 105      -1.516  32.586  -2.581  1.00  0.62           H  
ATOM   1708  N   ILE A 106      -3.362  31.411   1.294  1.00  0.61           N  
ATOM   1709  CA  ILE A 106      -2.771  30.975   2.557  1.00  0.61           C  
ATOM   1710  C   ILE A 106      -2.726  29.449   2.608  1.00  0.61           C  
ATOM   1711  O   ILE A 106      -1.695  28.876   2.947  1.00  0.61           O  
ATOM   1712  CB  ILE A 106      -3.551  31.512   3.773  1.00  0.61           C  
ATOM   1713  CG1 ILE A 106      -3.355  33.054   3.881  1.00  0.61           C  
ATOM   1714  CG2 ILE A 106      -3.114  30.760   5.012  1.00  0.61           C  
ATOM   1715  CD1 ILE A 106      -4.307  33.738   4.854  1.00  0.61           C  
ATOM   1716  H   ILE A 106      -4.221  31.963   1.304  1.00  0.61           H  
ATOM   1717  HA  ILE A 106      -1.753  31.351   2.612  1.00  0.61           H  
ATOM   1718  HB  ILE A 106      -4.607  31.350   3.626  1.00  0.61           H  
ATOM   1719 1HG1 ILE A 106      -2.338  33.253   4.205  1.00  0.61           H  
ATOM   1720 2HG1 ILE A 106      -3.497  33.497   2.892  1.00  0.61           H  
ATOM   1721 1HG2 ILE A 106      -3.667  31.123   5.878  1.00  0.61           H  
ATOM   1722 2HG2 ILE A 106      -3.307  29.692   4.886  1.00  0.61           H  
ATOM   1723 3HG2 ILE A 106      -2.065  30.902   5.164  1.00  0.61           H  
ATOM   1724 1HD1 ILE A 106      -4.106  34.805   4.871  1.00  0.61           H  
ATOM   1725 2HD1 ILE A 106      -5.332  33.572   4.533  1.00  0.61           H  
ATOM   1726 3HD1 ILE A 106      -4.171  33.330   5.854  1.00  0.61           H  
ATOM   1727  N   LEU A 107      -3.822  28.795   2.222  1.00  0.61           N  
ATOM   1728  CA  LEU A 107      -3.882  27.342   2.160  1.00  0.61           C  
ATOM   1729  C   LEU A 107      -2.822  26.813   1.223  1.00  0.61           C  
ATOM   1730  O   LEU A 107      -2.133  25.853   1.546  1.00  0.61           O  
ATOM   1731  CB  LEU A 107      -5.267  26.859   1.715  1.00  0.61           C  
ATOM   1732  CG  LEU A 107      -5.414  25.366   1.513  1.00  0.61           C  
ATOM   1733  CD1 LEU A 107      -5.099  24.627   2.796  1.00  0.61           C  
ATOM   1734  CD2 LEU A 107      -6.826  25.091   1.077  1.00  0.61           C  
ATOM   1735  H   LEU A 107      -4.648  29.328   1.980  1.00  0.61           H  
ATOM   1736  HA  LEU A 107      -3.687  26.948   3.158  1.00  0.61           H  
ATOM   1737 1HB  LEU A 107      -6.004  27.184   2.449  1.00  0.61           H  
ATOM   1738 2HB  LEU A 107      -5.501  27.329   0.770  1.00  0.61           H  
ATOM   1739  HG  LEU A 107      -4.724  25.035   0.745  1.00  0.61           H  
ATOM   1740 1HD1 LEU A 107      -5.210  23.554   2.633  1.00  0.61           H  
ATOM   1741 2HD1 LEU A 107      -4.071  24.843   3.103  1.00  0.61           H  
ATOM   1742 3HD1 LEU A 107      -5.783  24.948   3.580  1.00  0.61           H  
ATOM   1743 1HD2 LEU A 107      -6.956  24.052   0.923  1.00  0.61           H  
ATOM   1744 2HD2 LEU A 107      -7.505  25.421   1.852  1.00  0.61           H  
ATOM   1745 3HD2 LEU A 107      -7.036  25.623   0.159  1.00  0.61           H  
ATOM   1746  N   SER A 108      -2.682  27.424   0.053  1.00  0.63           N  
ATOM   1747  CA  SER A 108      -1.702  26.959  -0.902  1.00  0.63           C  
ATOM   1748  C   SER A 108      -0.305  27.020  -0.292  1.00  0.63           C  
ATOM   1749  O   SER A 108       0.484  26.081  -0.429  1.00  0.63           O  
ATOM   1750  CB  SER A 108      -1.771  27.817  -2.132  1.00  0.63           C  
ATOM   1751  OG  SER A 108      -3.010  27.684  -2.757  1.00  0.63           O  
ATOM   1752  H   SER A 108      -3.287  28.202  -0.190  1.00  0.63           H  
ATOM   1753  HA  SER A 108      -1.935  25.933  -1.150  1.00  0.63           H  
ATOM   1754 1HB  SER A 108      -1.593  28.854  -1.880  1.00  0.63           H  
ATOM   1755 2HB  SER A 108      -0.992  27.505  -2.813  1.00  0.63           H  
ATOM   1756  HG  SER A 108      -3.668  28.080  -2.135  1.00  0.63           H  
ATOM   1757  N   MET A 109      -0.022  28.112   0.422  1.00  0.66           N  
ATOM   1758  CA  MET A 109       1.228  28.276   1.150  1.00  0.66           C  
ATOM   1759  C   MET A 109       1.410  27.179   2.204  1.00  0.66           C  
ATOM   1760  O   MET A 109       2.505  26.628   2.348  1.00  0.66           O  
ATOM   1761  CB  MET A 109       1.285  29.689   1.733  1.00  0.66           C  
ATOM   1762  CG  MET A 109       2.473  30.011   2.571  1.00  0.66           C  
ATOM   1763  SD  MET A 109       2.211  29.488   4.276  1.00  0.66           S  
ATOM   1764  CE  MET A 109       1.004  30.693   4.839  1.00  0.66           C  
ATOM   1765  H   MET A 109      -0.711  28.864   0.459  1.00  0.66           H  
ATOM   1766  HA  MET A 109       2.049  28.177   0.447  1.00  0.66           H  
ATOM   1767 1HB  MET A 109       1.247  30.409   0.916  1.00  0.66           H  
ATOM   1768 2HB  MET A 109       0.415  29.863   2.343  1.00  0.66           H  
ATOM   1769 1HG  MET A 109       3.351  29.503   2.181  1.00  0.66           H  
ATOM   1770 2HG  MET A 109       2.652  31.086   2.561  1.00  0.66           H  
ATOM   1771 1HE  MET A 109       0.748  30.492   5.885  1.00  0.66           H  
ATOM   1772 2HE  MET A 109       1.419  31.698   4.756  1.00  0.66           H  
ATOM   1773 3HE  MET A 109       0.110  30.616   4.224  1.00  0.66           H  
ATOM   1774  N   GLU A 110       0.344  26.835   2.939  1.00  0.70           N  
ATOM   1775  CA  GLU A 110       0.458  25.765   3.928  1.00  0.70           C  
ATOM   1776  C   GLU A 110       0.722  24.415   3.239  1.00  0.70           C  
ATOM   1777  O   GLU A 110       1.581  23.639   3.662  1.00  0.70           O  
ATOM   1778  CB  GLU A 110      -0.838  25.639   4.756  1.00  0.70           C  
ATOM   1779  CG  GLU A 110      -1.150  26.802   5.701  1.00  0.70           C  
ATOM   1780  CD  GLU A 110      -2.485  26.620   6.421  1.00  0.70           C  
ATOM   1781  OE1 GLU A 110      -3.143  25.633   6.178  1.00  0.70           O  
ATOM   1782  OE2 GLU A 110      -2.839  27.468   7.206  1.00  0.70           O  
ATOM   1783  H   GLU A 110      -0.534  27.339   2.816  1.00  0.70           H  
ATOM   1784  HA  GLU A 110       1.293  25.991   4.589  1.00  0.70           H  
ATOM   1785 1HB  GLU A 110      -1.683  25.535   4.081  1.00  0.70           H  
ATOM   1786 2HB  GLU A 110      -0.793  24.732   5.355  1.00  0.70           H  
ATOM   1787 1HG  GLU A 110      -0.355  26.885   6.439  1.00  0.70           H  
ATOM   1788 2HG  GLU A 110      -1.170  27.728   5.130  1.00  0.70           H  
ATOM   1789  N   LEU A 111       0.034  24.166   2.122  1.00  0.75           N  
ATOM   1790  CA  LEU A 111       0.171  22.922   1.370  1.00  0.75           C  
ATOM   1791  C   LEU A 111       1.567  22.801   0.798  1.00  0.75           C  
ATOM   1792  O   LEU A 111       2.166  21.724   0.814  1.00  0.75           O  
ATOM   1793  CB  LEU A 111      -0.862  22.864   0.243  1.00  0.75           C  
ATOM   1794  CG  LEU A 111      -2.313  22.723   0.665  1.00  0.75           C  
ATOM   1795  CD1 LEU A 111      -3.189  22.895  -0.551  1.00  0.75           C  
ATOM   1796  CD2 LEU A 111      -2.524  21.381   1.303  1.00  0.75           C  
ATOM   1797  H   LEU A 111      -0.647  24.854   1.813  1.00  0.75           H  
ATOM   1798  HA  LEU A 111       0.000  22.087   2.047  1.00  0.75           H  
ATOM   1799 1HB  LEU A 111      -0.789  23.787  -0.323  1.00  0.75           H  
ATOM   1800 2HB  LEU A 111      -0.620  22.036  -0.419  1.00  0.75           H  
ATOM   1801  HG  LEU A 111      -2.564  23.492   1.380  1.00  0.75           H  
ATOM   1802 1HD1 LEU A 111      -4.225  22.810  -0.255  1.00  0.75           H  
ATOM   1803 2HD1 LEU A 111      -3.019  23.873  -0.979  1.00  0.75           H  
ATOM   1804 3HD1 LEU A 111      -2.950  22.132  -1.285  1.00  0.75           H  
ATOM   1805 1HD2 LEU A 111      -3.565  21.290   1.605  1.00  0.75           H  
ATOM   1806 2HD2 LEU A 111      -2.279  20.599   0.590  1.00  0.75           H  
ATOM   1807 3HD2 LEU A 111      -1.883  21.291   2.178  1.00  0.75           H  
ATOM   1808  N   ALA A 112       2.144  23.934   0.412  1.00  0.81           N  
ATOM   1809  CA  ALA A 112       3.482  23.987  -0.155  1.00  0.81           C  
ATOM   1810  C   ALA A 112       4.515  23.417   0.830  1.00  0.81           C  
ATOM   1811  O   ALA A 112       5.624  23.087   0.441  1.00  0.81           O  
ATOM   1812  CB  ALA A 112       3.824  25.411  -0.563  1.00  0.81           C  
ATOM   1813  H   ALA A 112       1.599  24.795   0.435  1.00  0.81           H  
ATOM   1814  HA  ALA A 112       3.495  23.365  -1.049  1.00  0.81           H  
ATOM   1815 1HB  ALA A 112       4.801  25.437  -1.024  1.00  0.81           H  
ATOM   1816 2HB  ALA A 112       3.080  25.761  -1.278  1.00  0.81           H  
ATOM   1817 3HB  ALA A 112       3.819  26.054   0.308  1.00  0.81           H  
ATOM   1818  N   GLN A 113       4.195  23.317   2.121  1.00  0.86           N  
ATOM   1819  CA  GLN A 113       5.147  22.735   3.052  1.00  0.86           C  
ATOM   1820  C   GLN A 113       5.412  21.253   2.749  1.00  0.86           C  
ATOM   1821  O   GLN A 113       6.509  20.743   3.025  1.00  0.86           O  
ATOM   1822  CB  GLN A 113       4.668  22.922   4.478  1.00  0.86           C  
ATOM   1823  CG  GLN A 113       4.693  24.363   4.861  1.00  0.86           C  
ATOM   1824  CD  GLN A 113       6.101  24.879   4.860  1.00  0.86           C  
ATOM   1825  OE1 GLN A 113       6.948  24.398   5.619  1.00  0.86           O  
ATOM   1826  NE2 GLN A 113       6.385  25.829   3.993  1.00  0.86           N  
ATOM   1827  H   GLN A 113       3.275  23.595   2.468  1.00  0.86           H  
ATOM   1828  HA  GLN A 113       6.076  23.273   2.959  1.00  0.86           H  
ATOM   1829 1HB  GLN A 113       3.651  22.545   4.580  1.00  0.86           H  
ATOM   1830 2HB  GLN A 113       5.303  22.364   5.160  1.00  0.86           H  
ATOM   1831 1HG  GLN A 113       4.105  24.936   4.134  1.00  0.86           H  
ATOM   1832 2HG  GLN A 113       4.277  24.482   5.861  1.00  0.86           H  
ATOM   1833 1HE2 GLN A 113       7.313  26.236   3.978  1.00  0.86           H  
ATOM   1834 2HE2 GLN A 113       5.668  26.188   3.389  1.00  0.86           H  
ATOM   1835  N   LYS A 114       4.406  20.574   2.177  1.00  0.90           N  
ATOM   1836  CA  LYS A 114       4.460  19.150   1.849  1.00  0.90           C  
ATOM   1837  C   LYS A 114       4.566  18.909   0.337  1.00  0.90           C  
ATOM   1838  O   LYS A 114       5.155  17.919  -0.106  1.00  0.90           O  
ATOM   1839  CB  LYS A 114       3.211  18.452   2.386  1.00  0.90           C  
ATOM   1840  CG  LYS A 114       3.037  18.547   3.908  1.00  0.90           C  
ATOM   1841  CD  LYS A 114       4.180  17.859   4.652  1.00  0.90           C  
ATOM   1842  CE  LYS A 114       3.955  17.881   6.163  1.00  0.90           C  
ATOM   1843  NZ  LYS A 114       5.080  17.241   6.904  1.00  0.90           N  
ATOM   1844  H   LYS A 114       3.558  21.081   1.937  1.00  0.90           H  
ATOM   1845  HA  LYS A 114       5.343  18.718   2.319  1.00  0.90           H  
ATOM   1846 1HB  LYS A 114       2.330  18.901   1.923  1.00  0.90           H  
ATOM   1847 2HB  LYS A 114       3.227  17.399   2.101  1.00  0.90           H  
ATOM   1848 1HG  LYS A 114       3.003  19.599   4.202  1.00  0.90           H  
ATOM   1849 2HG  LYS A 114       2.096  18.079   4.193  1.00  0.90           H  
ATOM   1850 1HD  LYS A 114       4.261  16.824   4.319  1.00  0.90           H  
ATOM   1851 2HD  LYS A 114       5.119  18.369   4.427  1.00  0.90           H  
ATOM   1852 1HE  LYS A 114       3.859  18.914   6.492  1.00  0.90           H  
ATOM   1853 2HE  LYS A 114       3.033  17.348   6.394  1.00  0.90           H  
ATOM   1854 1HZ  LYS A 114       4.895  17.276   7.896  1.00  0.90           H  
ATOM   1855 2HZ  LYS A 114       5.172  16.277   6.614  1.00  0.90           H  
ATOM   1856 3HZ  LYS A 114       5.939  17.735   6.703  1.00  0.90           H  
ATOM   1857  N   TYR A 115       4.001  19.831  -0.435  1.00  0.90           N  
ATOM   1858  CA  TYR A 115       3.937  19.756  -1.893  1.00  0.90           C  
ATOM   1859  C   TYR A 115       5.087  20.556  -2.508  1.00  0.90           C  
ATOM   1860  O   TYR A 115       5.537  21.544  -1.941  1.00  0.90           O  
ATOM   1861  CB  TYR A 115       2.576  20.288  -2.356  1.00  0.90           C  
ATOM   1862  CG  TYR A 115       1.383  19.378  -2.054  1.00  0.90           C  
ATOM   1863  CD1 TYR A 115       0.751  19.349  -0.821  1.00  0.90           C  
ATOM   1864  CD2 TYR A 115       0.912  18.602  -3.040  1.00  0.90           C  
ATOM   1865  CE1 TYR A 115      -0.307  18.506  -0.606  1.00  0.90           C  
ATOM   1866  CE2 TYR A 115      -0.149  17.762  -2.849  1.00  0.90           C  
ATOM   1867  CZ  TYR A 115      -0.748  17.702  -1.630  1.00  0.90           C  
ATOM   1868  OH  TYR A 115      -1.775  16.841  -1.418  1.00  0.90           O  
ATOM   1869  H   TYR A 115       3.541  20.617   0.016  1.00  0.90           H  
ATOM   1870  HA  TYR A 115       4.041  18.715  -2.203  1.00  0.90           H  
ATOM   1871 1HB  TYR A 115       2.397  21.239  -1.870  1.00  0.90           H  
ATOM   1872 2HB  TYR A 115       2.605  20.468  -3.435  1.00  0.90           H  
ATOM   1873  HD1 TYR A 115       1.090  19.953  -0.024  1.00  0.90           H  
ATOM   1874  HD2 TYR A 115       1.400  18.644  -3.979  1.00  0.90           H  
ATOM   1875  HE1 TYR A 115      -0.787  18.470   0.373  1.00  0.90           H  
ATOM   1876  HE2 TYR A 115      -0.493  17.132  -3.669  1.00  0.90           H  
ATOM   1877  HH  TYR A 115      -2.074  16.930  -0.521  1.00  0.90           H  
ATOM   1878  N   LYS A 116       5.598  20.132  -3.658  1.00  0.88           N  
ATOM   1879  CA  LYS A 116       6.685  20.869  -4.287  1.00  0.88           C  
ATOM   1880  C   LYS A 116       6.119  22.073  -5.011  1.00  0.88           C  
ATOM   1881  O   LYS A 116       6.724  23.154  -5.008  1.00  0.88           O  
ATOM   1882  CB  LYS A 116       7.417  19.975  -5.280  1.00  0.88           C  
ATOM   1883  CG  LYS A 116       8.107  18.751  -4.670  1.00  0.88           C  
ATOM   1884  CD  LYS A 116       9.272  19.125  -3.754  1.00  0.88           C  
ATOM   1885  CE  LYS A 116       9.971  17.868  -3.219  1.00  0.88           C  
ATOM   1886  NZ  LYS A 116      11.132  18.193  -2.334  1.00  0.88           N  
ATOM   1887  H   LYS A 116       5.203  19.326  -4.120  1.00  0.88           H  
ATOM   1888  HA  LYS A 116       7.376  21.216  -3.518  1.00  0.88           H  
ATOM   1889 1HB  LYS A 116       6.702  19.605  -6.020  1.00  0.88           H  
ATOM   1890 2HB  LYS A 116       8.164  20.560  -5.813  1.00  0.88           H  
ATOM   1891 1HG  LYS A 116       7.371  18.183  -4.093  1.00  0.88           H  
ATOM   1892 2HG  LYS A 116       8.478  18.112  -5.473  1.00  0.88           H  
ATOM   1893 1HD  LYS A 116       9.998  19.728  -4.302  1.00  0.88           H  
ATOM   1894 2HD  LYS A 116       8.901  19.709  -2.909  1.00  0.88           H  
ATOM   1895 1HE  LYS A 116       9.251  17.280  -2.652  1.00  0.88           H  
ATOM   1896 2HE  LYS A 116      10.327  17.274  -4.061  1.00  0.88           H  
ATOM   1897 1HZ  LYS A 116      11.571  17.358  -2.000  1.00  0.88           H  
ATOM   1898 2HZ  LYS A 116      11.842  18.743  -2.838  1.00  0.88           H  
ATOM   1899 3HZ  LYS A 116      10.850  18.742  -1.539  1.00  0.88           H  
ATOM   1900  N   PHE A 117       4.946  21.865  -5.623  1.00  0.85           N  
ATOM   1901  CA  PHE A 117       4.259  22.925  -6.347  1.00  0.85           C  
ATOM   1902  C   PHE A 117       2.754  22.891  -6.063  1.00  0.85           C  
ATOM   1903  O   PHE A 117       2.131  21.826  -6.164  1.00  0.85           O  
ATOM   1904  CB  PHE A 117       4.480  22.793  -7.862  1.00  0.85           C  
ATOM   1905  CG  PHE A 117       5.943  22.844  -8.336  1.00  0.85           C  
ATOM   1906  CD1 PHE A 117       6.735  21.710  -8.391  1.00  0.85           C  
ATOM   1907  CD2 PHE A 117       6.506  24.024  -8.725  1.00  0.85           C  
ATOM   1908  CE1 PHE A 117       8.056  21.778  -8.820  1.00  0.85           C  
ATOM   1909  CE2 PHE A 117       7.823  24.109  -9.154  1.00  0.85           C  
ATOM   1910  CZ  PHE A 117       8.600  22.989  -9.201  1.00  0.85           C  
ATOM   1911  H   PHE A 117       4.530  20.934  -5.567  1.00  0.85           H  
ATOM   1912  HA  PHE A 117       4.652  23.882  -6.018  1.00  0.85           H  
ATOM   1913 1HB  PHE A 117       4.048  21.885  -8.198  1.00  0.85           H  
ATOM   1914 2HB  PHE A 117       3.941  23.595  -8.361  1.00  0.85           H  
ATOM   1915  HD1 PHE A 117       6.316  20.755  -8.095  1.00  0.85           H  
ATOM   1916  HD2 PHE A 117       5.900  24.917  -8.695  1.00  0.85           H  
ATOM   1917  HE1 PHE A 117       8.660  20.872  -8.854  1.00  0.85           H  
ATOM   1918  HE2 PHE A 117       8.236  25.069  -9.456  1.00  0.85           H  
ATOM   1919  HZ  PHE A 117       9.638  23.052  -9.539  1.00  0.85           H  
ATOM   1920  N   VAL A 118       2.184  24.046  -5.733  1.00  0.82           N  
ATOM   1921  CA  VAL A 118       0.746  24.161  -5.526  1.00  0.82           C  
ATOM   1922  C   VAL A 118       0.176  25.289  -6.367  1.00  0.82           C  
ATOM   1923  O   VAL A 118       0.659  26.417  -6.276  1.00  0.82           O  
ATOM   1924  CB  VAL A 118       0.410  24.447  -4.056  1.00  0.82           C  
ATOM   1925  CG1 VAL A 118      -1.114  24.558  -3.896  1.00  0.82           C  
ATOM   1926  CG2 VAL A 118       0.970  23.350  -3.163  1.00  0.82           C  
ATOM   1927  H   VAL A 118       2.779  24.862  -5.610  1.00  0.82           H  
ATOM   1928  HA  VAL A 118       0.280  23.228  -5.818  1.00  0.82           H  
ATOM   1929  HB  VAL A 118       0.848  25.405  -3.762  1.00  0.82           H  
ATOM   1930 1HG1 VAL A 118      -1.345  24.758  -2.876  1.00  0.82           H  
ATOM   1931 2HG1 VAL A 118      -1.505  25.363  -4.519  1.00  0.82           H  
ATOM   1932 3HG1 VAL A 118      -1.580  23.619  -4.190  1.00  0.82           H  
ATOM   1933 1HG2 VAL A 118       0.731  23.575  -2.135  1.00  0.82           H  
ATOM   1934 2HG2 VAL A 118       0.529  22.393  -3.443  1.00  0.82           H  
ATOM   1935 3HG2 VAL A 118       2.052  23.300  -3.276  1.00  0.82           H  
ATOM   1936  N   TYR A 119      -0.838  25.003  -7.169  1.00  0.82           N  
ATOM   1937  CA  TYR A 119      -1.433  26.065  -7.973  1.00  0.82           C  
ATOM   1938  C   TYR A 119      -2.755  26.484  -7.338  1.00  0.82           C  
ATOM   1939  O   TYR A 119      -3.636  25.648  -7.107  1.00  0.82           O  
ATOM   1940  CB  TYR A 119      -1.686  25.623  -9.400  1.00  0.82           C  
ATOM   1941  CG  TYR A 119      -2.105  26.712 -10.368  1.00  0.82           C  
ATOM   1942  CD1 TYR A 119      -1.160  27.274 -11.200  1.00  0.82           C  
ATOM   1943  CD2 TYR A 119      -3.415  27.143 -10.432  1.00  0.82           C  
ATOM   1944  CE1 TYR A 119      -1.519  28.239 -12.103  1.00  0.82           C  
ATOM   1945  CE2 TYR A 119      -3.772  28.121 -11.343  1.00  0.82           C  
ATOM   1946  CZ  TYR A 119      -2.820  28.654 -12.177  1.00  0.82           C  
ATOM   1947  OH  TYR A 119      -3.163  29.595 -13.095  1.00  0.82           O  
ATOM   1948  H   TYR A 119      -1.193  24.044  -7.194  1.00  0.82           H  
ATOM   1949  HA  TYR A 119      -0.772  26.925  -7.979  1.00  0.82           H  
ATOM   1950 1HB  TYR A 119      -0.794  25.139  -9.798  1.00  0.82           H  
ATOM   1951 2HB  TYR A 119      -2.440  24.931  -9.407  1.00  0.82           H  
ATOM   1952  HD1 TYR A 119      -0.132  26.933 -11.156  1.00  0.82           H  
ATOM   1953  HD2 TYR A 119      -4.153  26.706  -9.772  1.00  0.82           H  
ATOM   1954  HE1 TYR A 119      -0.779  28.665 -12.763  1.00  0.82           H  
ATOM   1955  HE2 TYR A 119      -4.799  28.464 -11.412  1.00  0.82           H  
ATOM   1956  HH  TYR A 119      -2.453  29.683 -13.742  1.00  0.82           H  
ATOM   1957  N   HIS A 120      -2.901  27.759  -7.067  1.00  0.84           N  
ATOM   1958  CA  HIS A 120      -4.141  28.237  -6.493  1.00  0.84           C  
ATOM   1959  C   HIS A 120      -5.023  28.768  -7.571  1.00  0.84           C  
ATOM   1960  O   HIS A 120      -4.758  29.838  -8.111  1.00  0.84           O  
ATOM   1961  CB  HIS A 120      -3.937  29.397  -5.523  1.00  0.84           C  
ATOM   1962  CG  HIS A 120      -5.229  29.882  -4.915  1.00  0.84           C  
ATOM   1963  ND1 HIS A 120      -5.356  31.102  -4.285  1.00  0.84           N  
ATOM   1964  CD2 HIS A 120      -6.455  29.316  -4.863  1.00  0.84           C  
ATOM   1965  CE1 HIS A 120      -6.597  31.250  -3.896  1.00  0.84           C  
ATOM   1966  NE2 HIS A 120      -7.281  30.193  -4.224  1.00  0.84           N  
ATOM   1967  H   HIS A 120      -2.143  28.401  -7.298  1.00  0.84           H  
ATOM   1968  HA  HIS A 120      -4.668  27.432  -5.988  1.00  0.84           H  
ATOM   1969 1HB  HIS A 120      -3.223  29.145  -4.750  1.00  0.84           H  
ATOM   1970 2HB  HIS A 120      -3.551  30.213  -6.087  1.00  0.84           H  
ATOM   1971  HD1 HIS A 120      -4.663  31.818  -4.072  1.00  0.84           H  
ATOM   1972  HD2 HIS A 120      -6.857  28.379  -5.226  1.00  0.84           H  
ATOM   1973  HE1 HIS A 120      -6.897  32.129  -3.427  1.00  0.84           H  
ATOM   1974  N   ILE A 121      -6.106  28.098  -7.886  1.00  0.88           N  
ATOM   1975  CA  ILE A 121      -6.896  28.683  -8.930  1.00  0.88           C  
ATOM   1976  C   ILE A 121      -7.620  29.747  -8.121  1.00  0.88           C  
ATOM   1977  O   ILE A 121      -8.507  29.427  -7.325  1.00  0.88           O  
ATOM   1978  CB  ILE A 121      -7.850  27.647  -9.575  1.00  0.88           C  
ATOM   1979  CG1 ILE A 121      -7.024  26.459 -10.138  1.00  0.88           C  
ATOM   1980  CG2 ILE A 121      -8.638  28.277 -10.734  1.00  0.88           C  
ATOM   1981  CD1 ILE A 121      -7.846  25.273 -10.582  1.00  0.88           C  
ATOM   1982  H   ILE A 121      -6.387  27.236  -7.415  1.00  0.88           H  
ATOM   1983  HA  ILE A 121      -6.271  29.150  -9.688  1.00  0.88           H  
ATOM   1984  HB  ILE A 121      -8.532  27.267  -8.815  1.00  0.88           H  
ATOM   1985 1HG1 ILE A 121      -6.453  26.807 -10.989  1.00  0.88           H  
ATOM   1986 2HG1 ILE A 121      -6.335  26.116  -9.363  1.00  0.88           H  
ATOM   1987 1HG2 ILE A 121      -9.306  27.535 -11.178  1.00  0.88           H  
ATOM   1988 2HG2 ILE A 121      -9.214  29.095 -10.372  1.00  0.88           H  
ATOM   1989 3HG2 ILE A 121      -7.942  28.637 -11.492  1.00  0.88           H  
ATOM   1990 1HD1 ILE A 121      -7.185  24.493 -10.958  1.00  0.88           H  
ATOM   1991 2HD1 ILE A 121      -8.406  24.897  -9.727  1.00  0.88           H  
ATOM   1992 3HD1 ILE A 121      -8.536  25.577 -11.370  1.00  0.88           H  
ATOM   1993  N   GLY A 122      -7.168  31.002  -8.245  1.00  0.93           N  
ATOM   1994  CA  GLY A 122      -7.676  32.062  -7.376  1.00  0.93           C  
ATOM   1995  C   GLY A 122      -7.822  33.470  -7.949  1.00  0.93           C  
ATOM   1996  O   GLY A 122      -7.847  34.439  -7.195  1.00  0.93           O  
ATOM   1997  H   GLY A 122      -6.389  31.152  -8.870  1.00  0.93           H  
ATOM   1998 1HA  GLY A 122      -8.626  31.748  -6.989  1.00  0.93           H  
ATOM   1999 2HA  GLY A 122      -7.018  32.122  -6.515  1.00  0.93           H  
ATOM   2000  N   GLY A 123      -7.890  33.629  -9.266  1.00  0.96           N  
ATOM   2001  CA  GLY A 123      -8.057  34.975  -9.859  1.00  0.96           C  
ATOM   2002  C   GLY A 123      -6.768  35.817  -9.888  1.00  0.96           C  
ATOM   2003  O   GLY A 123      -6.307  36.213 -10.952  1.00  0.96           O  
ATOM   2004  H   GLY A 123      -7.848  32.819  -9.865  1.00  0.96           H  
ATOM   2005 1HA  GLY A 123      -8.431  34.867 -10.878  1.00  0.96           H  
ATOM   2006 2HA  GLY A 123      -8.823  35.515  -9.304  1.00  0.96           H  
ATOM   2007  N   GLY A 124      -6.236  36.098  -8.700  1.00  0.96           N  
ATOM   2008  CA  GLY A 124      -4.986  36.834  -8.473  1.00  0.96           C  
ATOM   2009  C   GLY A 124      -5.222  38.290  -8.101  1.00  0.96           C  
ATOM   2010  O   GLY A 124      -5.725  39.068  -8.910  1.00  0.96           O  
ATOM   2011  H   GLY A 124      -6.741  35.735  -7.896  1.00  0.96           H  
ATOM   2012 1HA  GLY A 124      -4.422  36.344  -7.676  1.00  0.96           H  
ATOM   2013 2HA  GLY A 124      -4.370  36.792  -9.368  1.00  0.96           H  
ATOM   2014  N   PHE A 125      -4.826  38.670  -6.885  1.00  0.93           N  
ATOM   2015  CA  PHE A 125      -5.070  40.033  -6.394  1.00  0.93           C  
ATOM   2016  C   PHE A 125      -3.784  40.789  -6.044  1.00  0.93           C  
ATOM   2017  O   PHE A 125      -3.772  41.723  -5.227  1.00  0.93           O  
ATOM   2018  CB  PHE A 125      -6.036  39.948  -5.236  1.00  0.93           C  
ATOM   2019  CG  PHE A 125      -7.275  39.264  -5.724  1.00  0.93           C  
ATOM   2020  CD1 PHE A 125      -7.528  37.951  -5.373  1.00  0.93           C  
ATOM   2021  CD2 PHE A 125      -8.145  39.893  -6.595  1.00  0.93           C  
ATOM   2022  CE1 PHE A 125      -8.623  37.295  -5.882  1.00  0.93           C  
ATOM   2023  CE2 PHE A 125      -9.229  39.232  -7.093  1.00  0.93           C  
ATOM   2024  CZ  PHE A 125      -9.464  37.929  -6.736  1.00  0.93           C  
ATOM   2025  H   PHE A 125      -4.399  37.976  -6.256  1.00  0.93           H  
ATOM   2026  HA  PHE A 125      -5.574  40.572  -7.184  1.00  0.93           H  
ATOM   2027 1HB  PHE A 125      -5.604  39.368  -4.421  1.00  0.93           H  
ATOM   2028 2HB  PHE A 125      -6.289  40.940  -4.867  1.00  0.93           H  
ATOM   2029  HD1 PHE A 125      -6.836  37.433  -4.700  1.00  0.93           H  
ATOM   2030  HD2 PHE A 125      -7.954  40.911  -6.904  1.00  0.93           H  
ATOM   2031  HE1 PHE A 125      -8.812  36.266  -5.619  1.00  0.93           H  
ATOM   2032  HE2 PHE A 125      -9.905  39.730  -7.780  1.00  0.93           H  
ATOM   2033  HZ  PHE A 125     -10.322  37.400  -7.140  1.00  0.93           H  
ATOM   2034  N   HIS A 126      -2.726  40.410  -6.748  1.00  0.88           N  
ATOM   2035  CA  HIS A 126      -1.344  40.874  -6.596  1.00  0.88           C  
ATOM   2036  C   HIS A 126      -1.046  42.367  -6.781  1.00  0.88           C  
ATOM   2037  O   HIS A 126       0.057  42.829  -6.447  1.00  0.88           O  
ATOM   2038  CB  HIS A 126      -0.486  40.051  -7.561  1.00  0.88           C  
ATOM   2039  CG  HIS A 126      -0.931  40.112  -8.983  1.00  0.88           C  
ATOM   2040  ND1 HIS A 126      -2.050  39.436  -9.414  1.00  0.88           N  
ATOM   2041  CD2 HIS A 126      -0.412  40.710 -10.079  1.00  0.88           C  
ATOM   2042  CE1 HIS A 126      -2.223  39.639 -10.703  1.00  0.88           C  
ATOM   2043  NE2 HIS A 126      -1.242  40.395 -11.146  1.00  0.88           N  
ATOM   2044  H   HIS A 126      -2.894  39.671  -7.418  1.00  0.88           H  
ATOM   2045  HA  HIS A 126      -1.026  40.617  -5.585  1.00  0.88           H  
ATOM   2046 1HB  HIS A 126       0.535  40.416  -7.522  1.00  0.88           H  
ATOM   2047 2HB  HIS A 126      -0.479  39.013  -7.240  1.00  0.88           H  
ATOM   2048  HD2 HIS A 126       0.494  41.323 -10.123  1.00  0.88           H  
ATOM   2049  HE1 HIS A 126      -3.034  39.239 -11.299  1.00  0.88           H  
ATOM   2050  HE2 HIS A 126      -1.115  40.706 -12.135  1.00  0.88           H  
ATOM   2051  N   HIS A 127      -2.007  43.125  -7.293  1.00  0.83           N  
ATOM   2052  CA  HIS A 127      -1.788  44.550  -7.470  1.00  0.83           C  
ATOM   2053  C   HIS A 127      -2.314  45.397  -6.309  1.00  0.83           C  
ATOM   2054  O   HIS A 127      -2.057  46.595  -6.282  1.00  0.83           O  
ATOM   2055  CB  HIS A 127      -2.431  45.048  -8.777  1.00  0.83           C  
ATOM   2056  CG  HIS A 127      -1.805  44.495 -10.003  1.00  0.83           C  
ATOM   2057  ND1 HIS A 127      -0.537  44.838 -10.385  1.00  0.83           N  
ATOM   2058  CD2 HIS A 127      -2.259  43.617 -10.931  1.00  0.83           C  
ATOM   2059  CE1 HIS A 127      -0.215  44.185 -11.493  1.00  0.83           C  
ATOM   2060  NE2 HIS A 127      -1.247  43.440 -11.852  1.00  0.83           N  
ATOM   2061  H   HIS A 127      -2.889  42.706  -7.554  1.00  0.83           H  
ATOM   2062  HA  HIS A 127      -0.720  44.737  -7.545  1.00  0.83           H  
ATOM   2063 1HB  HIS A 127      -3.482  44.801  -8.784  1.00  0.83           H  
ATOM   2064 2HB  HIS A 127      -2.357  46.136  -8.819  1.00  0.83           H  
ATOM   2065  HD2 HIS A 127      -3.236  43.128 -10.939  1.00  0.83           H  
ATOM   2066  HE1 HIS A 127       0.743  44.247 -12.014  1.00  0.83           H  
ATOM   2067  HE2 HIS A 127      -1.277  42.801 -12.679  1.00  0.83           H  
ATOM   2068  N   SER A 128      -3.026  44.814  -5.339  1.00  0.79           N  
ATOM   2069  CA  SER A 128      -3.565  45.669  -4.273  1.00  0.79           C  
ATOM   2070  C   SER A 128      -2.492  46.293  -3.365  1.00  0.79           C  
ATOM   2071  O   SER A 128      -1.526  45.639  -2.956  1.00  0.79           O  
ATOM   2072  CB  SER A 128      -4.546  44.933  -3.416  1.00  0.79           C  
ATOM   2073  OG  SER A 128      -4.966  45.772  -2.397  1.00  0.79           O  
ATOM   2074  H   SER A 128      -3.207  43.806  -5.342  1.00  0.79           H  
ATOM   2075  HA  SER A 128      -4.107  46.489  -4.750  1.00  0.79           H  
ATOM   2076 1HB  SER A 128      -5.389  44.636  -3.996  1.00  0.79           H  
ATOM   2077 2HB  SER A 128      -4.103  44.040  -3.009  1.00  0.79           H  
ATOM   2078  HG  SER A 128      -5.635  45.299  -1.890  1.00  0.79           H  
ATOM   2079  N   MET A 129      -2.661  47.571  -3.026  1.00  0.78           N  
ATOM   2080  CA  MET A 129      -1.732  48.265  -2.141  1.00  0.78           C  
ATOM   2081  C   MET A 129      -2.315  48.317  -0.723  1.00  0.78           C  
ATOM   2082  O   MET A 129      -3.534  48.390  -0.568  1.00  0.78           O  
ATOM   2083  CB  MET A 129      -1.447  49.669  -2.686  1.00  0.78           C  
ATOM   2084  CG  MET A 129      -0.451  50.507  -1.869  1.00  0.78           C  
ATOM   2085  SD  MET A 129      -0.121  52.095  -2.553  1.00  0.78           S  
ATOM   2086  CE  MET A 129       0.860  51.523  -3.889  1.00  0.78           C  
ATOM   2087  H   MET A 129      -3.486  48.088  -3.345  1.00  0.78           H  
ATOM   2088  HA  MET A 129      -0.800  47.712  -2.137  1.00  0.78           H  
ATOM   2089 1HB  MET A 129      -1.059  49.588  -3.705  1.00  0.78           H  
ATOM   2090 2HB  MET A 129      -2.381  50.217  -2.748  1.00  0.78           H  
ATOM   2091 1HG  MET A 129      -0.804  50.645  -0.860  1.00  0.78           H  
ATOM   2092 2HG  MET A 129       0.487  49.979  -1.843  1.00  0.78           H  
ATOM   2093 1HE  MET A 129       1.195  52.364  -4.491  1.00  0.78           H  
ATOM   2094 2HE  MET A 129       1.716  50.984  -3.513  1.00  0.78           H  
ATOM   2095 3HE  MET A 129       0.254  50.853  -4.488  1.00  0.78           H  
ATOM   2096  N   PRO A 130      -1.524  48.248   0.343  1.00  0.78           N  
ATOM   2097  CA  PRO A 130      -2.007  48.494   1.668  1.00  0.78           C  
ATOM   2098  C   PRO A 130      -2.720  49.805   1.665  1.00  0.78           C  
ATOM   2099  O   PRO A 130      -2.214  50.793   1.137  1.00  0.78           O  
ATOM   2100  CB  PRO A 130      -0.730  48.574   2.471  1.00  0.78           C  
ATOM   2101  CG  PRO A 130       0.169  47.659   1.752  1.00  0.78           C  
ATOM   2102  CD  PRO A 130      -0.163  47.832   0.273  1.00  0.78           C  
ATOM   2103  HA  PRO A 130      -2.646  47.676   2.006  1.00  0.78           H  
ATOM   2104 1HB  PRO A 130      -0.370  49.613   2.494  1.00  0.78           H  
ATOM   2105 2HB  PRO A 130      -0.926  48.290   3.510  1.00  0.78           H  
ATOM   2106 1HG  PRO A 130       1.217  47.889   1.995  1.00  0.78           H  
ATOM   2107 2HG  PRO A 130      -0.030  46.655   2.120  1.00  0.78           H  
ATOM   2108 1HD  PRO A 130       0.444  48.564  -0.173  1.00  0.78           H  
ATOM   2109 2HD  PRO A 130      -0.107  46.875  -0.238  1.00  0.78           H  
ATOM   2110  N   ASP A 131      -3.887  49.810   2.262  1.00  0.80           N  
ATOM   2111  CA  ASP A 131      -4.729  50.981   2.382  1.00  0.80           C  
ATOM   2112  C   ASP A 131      -5.265  51.528   1.042  1.00  0.80           C  
ATOM   2113  O   ASP A 131      -5.811  52.629   1.023  1.00  0.80           O  
ATOM   2114  CB  ASP A 131      -3.923  52.084   3.069  1.00  0.80           C  
ATOM   2115  CG  ASP A 131      -3.124  51.504   4.261  1.00  0.80           C  
ATOM   2116  OD1 ASP A 131      -3.406  50.363   4.641  1.00  0.80           O  
ATOM   2117  OD2 ASP A 131      -2.270  52.176   4.780  1.00  0.80           O  
ATOM   2118  H   ASP A 131      -4.225  48.948   2.657  1.00  0.80           H  
ATOM   2119  HA  ASP A 131      -5.576  50.719   3.003  1.00  0.80           H  
ATOM   2120 1HB  ASP A 131      -3.251  52.576   2.367  1.00  0.80           H  
ATOM   2121 2HB  ASP A 131      -4.605  52.843   3.448  1.00  0.80           H  
ATOM   2122  N   ARG A 132      -5.135  50.791  -0.078  1.00  0.84           N  
ATOM   2123  CA  ARG A 132      -5.729  51.285  -1.320  1.00  0.84           C  
ATOM   2124  C   ARG A 132      -6.040  50.201  -2.369  1.00  0.84           C  
ATOM   2125  O   ARG A 132      -5.161  49.470  -2.848  1.00  0.84           O  
ATOM   2126  CB  ARG A 132      -4.824  52.336  -1.945  1.00  0.84           C  
ATOM   2127  CG  ARG A 132      -5.410  53.099  -3.120  1.00  0.84           C  
ATOM   2128  CD  ARG A 132      -4.515  54.230  -3.547  1.00  0.84           C  
ATOM   2129  NE  ARG A 132      -3.335  53.817  -4.306  1.00  0.84           N  
ATOM   2130  CZ  ARG A 132      -2.277  54.611  -4.545  1.00  0.84           C  
ATOM   2131  NH1 ARG A 132      -2.224  55.833  -4.056  1.00  0.84           N  
ATOM   2132  NH2 ARG A 132      -1.300  54.145  -5.285  1.00  0.84           N  
ATOM   2133  H   ARG A 132      -4.642  49.900  -0.074  1.00  0.84           H  
ATOM   2134  HA  ARG A 132      -6.664  51.771  -1.061  1.00  0.84           H  
ATOM   2135 1HB  ARG A 132      -4.543  53.069  -1.193  1.00  0.84           H  
ATOM   2136 2HB  ARG A 132      -3.911  51.867  -2.289  1.00  0.84           H  
ATOM   2137 1HG  ARG A 132      -5.529  52.420  -3.969  1.00  0.84           H  
ATOM   2138 2HG  ARG A 132      -6.387  53.504  -2.842  1.00  0.84           H  
ATOM   2139 1HD  ARG A 132      -5.059  54.913  -4.150  1.00  0.84           H  
ATOM   2140 2HD  ARG A 132      -4.170  54.749  -2.654  1.00  0.84           H  
ATOM   2141  HE  ARG A 132      -3.307  52.880  -4.743  1.00  0.84           H  
ATOM   2142 1HH1 ARG A 132      -2.985  56.185  -3.492  1.00  0.84           H  
ATOM   2143 2HH1 ARG A 132      -1.424  56.418  -4.247  1.00  0.84           H  
ATOM   2144 1HH2 ARG A 132      -1.400  53.190  -5.659  1.00  0.84           H  
ATOM   2145 2HH2 ARG A 132      -0.493  54.709  -5.489  1.00  0.84           H  
ATOM   2146  N   ALA A 133      -7.306  50.145  -2.778  1.00  0.87           N  
ATOM   2147  CA  ALA A 133      -7.713  49.188  -3.804  1.00  0.87           C  
ATOM   2148  C   ALA A 133      -7.287  49.723  -5.150  1.00  0.87           C  
ATOM   2149  O   ALA A 133      -7.260  50.940  -5.344  1.00  0.87           O  
ATOM   2150  CB  ALA A 133      -9.204  48.947  -3.790  1.00  0.87           C  
ATOM   2151  H   ALA A 133      -7.986  50.777  -2.361  1.00  0.87           H  
ATOM   2152  HA  ALA A 133      -7.196  48.244  -3.623  1.00  0.87           H  
ATOM   2153 1HB  ALA A 133      -9.457  48.223  -4.571  1.00  0.87           H  
ATOM   2154 2HB  ALA A 133      -9.502  48.563  -2.830  1.00  0.87           H  
ATOM   2155 3HB  ALA A 133      -9.719  49.874  -3.984  1.00  0.87           H  
ATOM   2156  N   GLU A 134      -6.965  48.830  -6.079  1.00  0.90           N  
ATOM   2157  CA  GLU A 134      -6.609  49.254  -7.434  1.00  0.90           C  
ATOM   2158  C   GLU A 134      -7.254  48.321  -8.473  1.00  0.90           C  
ATOM   2159  O   GLU A 134      -7.016  47.108  -8.469  1.00  0.90           O  
ATOM   2160  CB  GLU A 134      -5.054  49.322  -7.577  1.00  0.90           C  
ATOM   2161  CG  GLU A 134      -4.371  50.421  -6.652  1.00  0.90           C  
ATOM   2162  CD  GLU A 134      -2.824  50.585  -6.738  1.00  0.90           C  
ATOM   2163  OE1 GLU A 134      -2.152  49.856  -7.440  1.00  0.90           O  
ATOM   2164  OE2 GLU A 134      -2.333  51.496  -6.081  1.00  0.90           O  
ATOM   2165  H   GLU A 134      -7.022  47.837  -5.845  1.00  0.90           H  
ATOM   2166  HA  GLU A 134      -7.006  50.257  -7.598  1.00  0.90           H  
ATOM   2167 1HB  GLU A 134      -4.620  48.351  -7.320  1.00  0.90           H  
ATOM   2168 2HB  GLU A 134      -4.791  49.537  -8.613  1.00  0.90           H  
ATOM   2169 1HG  GLU A 134      -4.835  51.387  -6.864  1.00  0.90           H  
ATOM   2170 2HG  GLU A 134      -4.597  50.176  -5.616  1.00  0.90           H  
ATOM   2171  N   GLY A 135      -8.041  48.872  -9.405  1.00  0.91           N  
ATOM   2172  CA  GLY A 135      -8.672  47.995 -10.400  1.00  0.91           C  
ATOM   2173  C   GLY A 135      -9.697  47.039  -9.768  1.00  0.91           C  
ATOM   2174  O   GLY A 135     -10.788  47.443  -9.348  1.00  0.91           O  
ATOM   2175  H   GLY A 135      -8.226  49.881  -9.396  1.00  0.91           H  
ATOM   2176 1HA  GLY A 135      -9.158  48.603 -11.158  1.00  0.91           H  
ATOM   2177 2HA  GLY A 135      -7.903  47.420 -10.913  1.00  0.91           H  
ATOM   2178  N   PHE A 136      -9.386  45.751  -9.775  1.00  0.89           N  
ATOM   2179  CA  PHE A 136     -10.287  44.748  -9.209  1.00  0.89           C  
ATOM   2180  C   PHE A 136      -9.670  44.125  -7.963  1.00  0.89           C  
ATOM   2181  O   PHE A 136     -10.226  43.199  -7.372  1.00  0.89           O  
ATOM   2182  CB  PHE A 136     -10.575  43.655 -10.234  1.00  0.89           C  
ATOM   2183  CG  PHE A 136      -9.374  42.870 -10.637  1.00  0.89           C  
ATOM   2184  CD1 PHE A 136      -9.020  41.768  -9.908  1.00  0.89           C  
ATOM   2185  CD2 PHE A 136      -8.599  43.224 -11.728  1.00  0.89           C  
ATOM   2186  CE1 PHE A 136      -7.925  41.017 -10.242  1.00  0.89           C  
ATOM   2187  CE2 PHE A 136      -7.486  42.476 -12.075  1.00  0.89           C  
ATOM   2188  CZ  PHE A 136      -7.149  41.366 -11.324  1.00  0.89           C  
ATOM   2189  H   PHE A 136      -8.492  45.462 -10.151  1.00  0.89           H  
ATOM   2190  HA  PHE A 136     -11.222  45.228  -8.923  1.00  0.89           H  
ATOM   2191 1HB  PHE A 136     -11.301  42.962  -9.822  1.00  0.89           H  
ATOM   2192 2HB  PHE A 136     -11.016  44.096 -11.127  1.00  0.89           H  
ATOM   2193  HD1 PHE A 136      -9.627  41.497  -9.054  1.00  0.89           H  
ATOM   2194  HD2 PHE A 136      -8.871  44.102 -12.314  1.00  0.89           H  
ATOM   2195  HE1 PHE A 136      -7.670  40.149  -9.648  1.00  0.89           H  
ATOM   2196  HE2 PHE A 136      -6.882  42.763 -12.936  1.00  0.89           H  
ATOM   2197  HZ  PHE A 136      -6.276  40.767 -11.579  1.00  0.89           H  
ATOM   2198  N   CYS A 137      -8.480  44.601  -7.607  1.00  0.85           N  
ATOM   2199  CA  CYS A 137      -7.728  44.048  -6.501  1.00  0.85           C  
ATOM   2200  C   CYS A 137      -7.959  44.814  -5.190  1.00  0.85           C  
ATOM   2201  O   CYS A 137      -7.780  46.033  -5.118  1.00  0.85           O  
ATOM   2202  CB  CYS A 137      -6.245  44.079  -6.865  1.00  0.85           C  
ATOM   2203  SG  CYS A 137      -5.785  43.099  -8.307  1.00  0.85           S  
ATOM   2204  H   CYS A 137      -8.077  45.391  -8.109  1.00  0.85           H  
ATOM   2205  HA  CYS A 137      -8.039  43.019  -6.355  1.00  0.85           H  
ATOM   2206 1HB  CYS A 137      -5.934  45.112  -7.042  1.00  0.85           H  
ATOM   2207 2HB  CYS A 137      -5.670  43.700  -6.033  1.00  0.85           H  
ATOM   2208  HG  CYS A 137      -6.737  43.546  -9.121  1.00  0.85           H  
ATOM   2209  N   TYR A 138      -8.319  44.076  -4.136  1.00  0.80           N  
ATOM   2210  CA  TYR A 138      -8.558  44.637  -2.798  1.00  0.80           C  
ATOM   2211  C   TYR A 138      -7.645  44.041  -1.743  1.00  0.80           C  
ATOM   2212  O   TYR A 138      -6.976  44.767  -1.019  1.00  0.80           O  
ATOM   2213  CB  TYR A 138     -10.008  44.424  -2.387  1.00  0.80           C  
ATOM   2214  CG  TYR A 138     -10.974  45.212  -3.205  1.00  0.80           C  
ATOM   2215  CD1 TYR A 138     -11.380  44.715  -4.399  1.00  0.80           C  
ATOM   2216  CD2 TYR A 138     -11.480  46.421  -2.740  1.00  0.80           C  
ATOM   2217  CE1 TYR A 138     -12.268  45.396  -5.168  1.00  0.80           C  
ATOM   2218  CE2 TYR A 138     -12.385  47.119  -3.512  1.00  0.80           C  
ATOM   2219  CZ  TYR A 138     -12.771  46.595  -4.730  1.00  0.80           C  
ATOM   2220  OH  TYR A 138     -13.650  47.243  -5.523  1.00  0.80           O  
ATOM   2221  H   TYR A 138      -8.442  43.084  -4.278  1.00  0.80           H  
ATOM   2222  HA  TYR A 138      -8.359  45.709  -2.833  1.00  0.80           H  
ATOM   2223 1HB  TYR A 138     -10.263  43.368  -2.470  1.00  0.80           H  
ATOM   2224 2HB  TYR A 138     -10.130  44.711  -1.341  1.00  0.80           H  
ATOM   2225  HD1 TYR A 138     -10.970  43.775  -4.743  1.00  0.80           H  
ATOM   2226  HD2 TYR A 138     -11.163  46.815  -1.774  1.00  0.80           H  
ATOM   2227  HE1 TYR A 138     -12.574  44.995  -6.129  1.00  0.80           H  
ATOM   2228  HE2 TYR A 138     -12.792  48.071  -3.168  1.00  0.80           H  
ATOM   2229  HH  TYR A 138     -13.977  48.033  -5.088  1.00  0.80           H  
ATOM   2230  N   LEU A 139      -7.589  42.725  -1.671  1.00  0.74           N  
ATOM   2231  CA  LEU A 139      -6.760  42.071  -0.671  1.00  0.74           C  
ATOM   2232  C   LEU A 139      -5.547  41.426  -1.313  1.00  0.74           C  
ATOM   2233  O   LEU A 139      -5.691  40.515  -2.129  1.00  0.74           O  
ATOM   2234  CB  LEU A 139      -7.557  41.007   0.024  1.00  0.74           C  
ATOM   2235  CG  LEU A 139      -8.842  41.453   0.696  1.00  0.74           C  
ATOM   2236  CD1 LEU A 139      -9.553  40.219   1.232  1.00  0.74           C  
ATOM   2237  CD2 LEU A 139      -8.513  42.452   1.807  1.00  0.74           C  
ATOM   2238  H   LEU A 139      -8.143  42.164  -2.298  1.00  0.74           H  
ATOM   2239  HA  LEU A 139      -6.428  42.809   0.055  1.00  0.74           H  
ATOM   2240 1HB  LEU A 139      -7.805  40.226  -0.693  1.00  0.74           H  
ATOM   2241 2HB  LEU A 139      -6.924  40.587   0.795  1.00  0.74           H  
ATOM   2242  HG  LEU A 139      -9.498  41.930  -0.032  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 139     -10.461  40.501   1.705  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 139      -9.771  39.544   0.409  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 139      -8.939  39.717   1.942  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 139      -9.435  42.771   2.292  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 139      -7.861  41.987   2.540  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 139      -8.009  43.321   1.381  1.00  0.74           H  
ATOM   2249  N   ASN A 140      -4.348  41.853  -0.942  1.00  0.69           N  
ATOM   2250  CA  ASN A 140      -3.181  41.320  -1.635  1.00  0.69           C  
ATOM   2251  C   ASN A 140      -2.823  39.927  -1.154  1.00  0.69           C  
ATOM   2252  O   ASN A 140      -1.939  39.728  -0.323  1.00  0.69           O  
ATOM   2253  CB  ASN A 140      -2.021  42.278  -1.519  1.00  0.69           C  
ATOM   2254  CG  ASN A 140      -0.873  41.882  -2.368  1.00  0.69           C  
ATOM   2255  OD1 ASN A 140      -0.485  40.700  -2.498  1.00  0.69           O  
ATOM   2256  ND2 ASN A 140      -0.332  42.863  -3.013  1.00  0.69           N  
ATOM   2257  H   ASN A 140      -4.256  42.573  -0.225  1.00  0.69           H  
ATOM   2258  HA  ASN A 140      -3.426  41.232  -2.696  1.00  0.69           H  
ATOM   2259 1HB  ASN A 140      -2.330  43.285  -1.783  1.00  0.69           H  
ATOM   2260 2HB  ASN A 140      -1.694  42.308  -0.484  1.00  0.69           H  
ATOM   2261 1HD2 ASN A 140       0.435  42.683  -3.625  1.00  0.69           H  
ATOM   2262 2HD2 ASN A 140      -0.707  43.806  -2.907  1.00  0.69           H  
ATOM   2263  N   ASP A 141      -3.487  38.964  -1.759  1.00  0.65           N  
ATOM   2264  CA  ASP A 141      -3.394  37.552  -1.437  1.00  0.65           C  
ATOM   2265  C   ASP A 141      -1.988  37.006  -1.229  1.00  0.65           C  
ATOM   2266  O   ASP A 141      -1.706  36.353  -0.218  1.00  0.65           O  
ATOM   2267  CB  ASP A 141      -4.079  36.806  -2.585  1.00  0.65           C  
ATOM   2268  CG  ASP A 141      -3.521  37.191  -4.044  1.00  0.65           C  
ATOM   2269  OD1 ASP A 141      -2.622  38.000  -4.159  1.00  0.65           O  
ATOM   2270  OD2 ASP A 141      -4.054  36.704  -5.011  1.00  0.65           O  
ATOM   2271  H   ASP A 141      -4.193  39.281  -2.421  1.00  0.65           H  
ATOM   2272  HA  ASP A 141      -3.948  37.382  -0.517  1.00  0.65           H  
ATOM   2273 1HB  ASP A 141      -3.954  35.744  -2.441  1.00  0.65           H  
ATOM   2274 2HB  ASP A 141      -5.151  37.011  -2.556  1.00  0.65           H  
ATOM   2275  N   ALA A 142      -1.107  37.266  -2.183  1.00  0.63           N  
ATOM   2276  CA  ALA A 142       0.245  36.748  -2.116  1.00  0.63           C  
ATOM   2277  C   ALA A 142       0.991  37.333  -0.948  1.00  0.63           C  
ATOM   2278  O   ALA A 142       1.655  36.614  -0.199  1.00  0.63           O  
ATOM   2279  CB  ALA A 142       0.985  37.073  -3.388  1.00  0.63           C  
ATOM   2280  H   ALA A 142      -1.421  37.818  -2.977  1.00  0.63           H  
ATOM   2281  HA  ALA A 142       0.194  35.668  -1.988  1.00  0.63           H  
ATOM   2282 1HB  ALA A 142       1.991  36.661  -3.330  1.00  0.63           H  
ATOM   2283 2HB  ALA A 142       0.459  36.647  -4.230  1.00  0.63           H  
ATOM   2284 3HB  ALA A 142       1.039  38.157  -3.509  1.00  0.63           H  
ATOM   2285  N   ALA A 143       0.864  38.648  -0.772  1.00  0.62           N  
ATOM   2286  CA  ALA A 143       1.557  39.332   0.294  1.00  0.62           C  
ATOM   2287  C   ALA A 143       1.080  38.897   1.660  1.00  0.62           C  
ATOM   2288  O   ALA A 143       1.872  38.776   2.597  1.00  0.62           O  
ATOM   2289  CB  ALA A 143       1.376  40.803   0.157  1.00  0.62           C  
ATOM   2290  H   ALA A 143       0.273  39.203  -1.398  1.00  0.62           H  
ATOM   2291  HA  ALA A 143       2.608  39.086   0.208  1.00  0.62           H  
ATOM   2292 1HB  ALA A 143       1.921  41.275   0.945  1.00  0.62           H  
ATOM   2293 2HB  ALA A 143       1.743  41.138  -0.809  1.00  0.62           H  
ATOM   2294 3HB  ALA A 143       0.321  41.039   0.246  1.00  0.62           H  
ATOM   2295  N   ILE A 144      -0.218  38.640   1.774  1.00  0.61           N  
ATOM   2296  CA  ILE A 144      -0.790  38.236   3.045  1.00  0.61           C  
ATOM   2297  C   ILE A 144      -0.230  36.869   3.400  1.00  0.61           C  
ATOM   2298  O   ILE A 144       0.256  36.657   4.516  1.00  0.61           O  
ATOM   2299  CB  ILE A 144      -2.324  38.204   2.938  1.00  0.61           C  
ATOM   2300  CG1 ILE A 144      -2.842  39.652   2.726  1.00  0.61           C  
ATOM   2301  CG2 ILE A 144      -2.904  37.629   4.241  1.00  0.61           C  
ATOM   2302  CD1 ILE A 144      -4.260  39.749   2.258  1.00  0.61           C  
ATOM   2303  H   ILE A 144      -0.825  38.771   0.963  1.00  0.61           H  
ATOM   2304  HA  ILE A 144      -0.500  38.938   3.816  1.00  0.61           H  
ATOM   2305  HB  ILE A 144      -2.630  37.599   2.083  1.00  0.61           H  
ATOM   2306 1HG1 ILE A 144      -2.770  40.185   3.676  1.00  0.61           H  
ATOM   2307 2HG1 ILE A 144      -2.214  40.148   2.009  1.00  0.61           H  
ATOM   2308 1HG2 ILE A 144      -3.984  37.614   4.193  1.00  0.61           H  
ATOM   2309 2HG2 ILE A 144      -2.533  36.616   4.385  1.00  0.61           H  
ATOM   2310 3HG2 ILE A 144      -2.590  38.253   5.075  1.00  0.61           H  
ATOM   2311 1HD1 ILE A 144      -4.542  40.789   2.142  1.00  0.61           H  
ATOM   2312 2HD1 ILE A 144      -4.361  39.241   1.301  1.00  0.61           H  
ATOM   2313 3HD1 ILE A 144      -4.882  39.288   2.967  1.00  0.61           H  
ATOM   2314  N   ALA A 145      -0.256  35.949   2.434  1.00  0.61           N  
ATOM   2315  CA  ALA A 145       0.289  34.616   2.643  1.00  0.61           C  
ATOM   2316  C   ALA A 145       1.787  34.666   2.945  1.00  0.61           C  
ATOM   2317  O   ALA A 145       2.269  33.927   3.809  1.00  0.61           O  
ATOM   2318  CB  ALA A 145       0.032  33.780   1.421  1.00  0.61           C  
ATOM   2319  H   ALA A 145      -0.670  36.177   1.527  1.00  0.61           H  
ATOM   2320  HA  ALA A 145      -0.213  34.171   3.497  1.00  0.61           H  
ATOM   2321 1HB  ALA A 145       0.408  32.772   1.573  1.00  0.61           H  
ATOM   2322 2HB  ALA A 145      -1.043  33.748   1.249  1.00  0.61           H  
ATOM   2323 3HB  ALA A 145       0.526  34.234   0.563  1.00  0.61           H  
ATOM   2324  N   SER A 146       2.519  35.562   2.272  1.00  0.61           N  
ATOM   2325  CA  SER A 146       3.948  35.706   2.502  1.00  0.61           C  
ATOM   2326  C   SER A 146       4.210  36.146   3.928  1.00  0.61           C  
ATOM   2327  O   SER A 146       4.973  35.494   4.639  1.00  0.61           O  
ATOM   2328  CB  SER A 146       4.542  36.712   1.533  1.00  0.61           C  
ATOM   2329  OG  SER A 146       5.923  36.901   1.749  1.00  0.61           O  
ATOM   2330  H   SER A 146       2.081  36.135   1.550  1.00  0.61           H  
ATOM   2331  HA  SER A 146       4.421  34.737   2.348  1.00  0.61           H  
ATOM   2332 1HB  SER A 146       4.373  36.370   0.514  1.00  0.61           H  
ATOM   2333 2HB  SER A 146       4.028  37.642   1.643  1.00  0.61           H  
ATOM   2334  HG  SER A 146       6.044  37.332   2.633  1.00  0.61           H  
ATOM   2335  N   LYS A 147       3.530  37.206   4.379  1.00  0.62           N  
ATOM   2336  CA  LYS A 147       3.743  37.687   5.737  1.00  0.62           C  
ATOM   2337  C   LYS A 147       3.325  36.669   6.776  1.00  0.62           C  
ATOM   2338  O   LYS A 147       3.988  36.513   7.807  1.00  0.62           O  
ATOM   2339  CB  LYS A 147       3.030  39.006   5.983  1.00  0.62           C  
ATOM   2340  CG  LYS A 147       3.666  40.177   5.316  1.00  0.62           C  
ATOM   2341  CD  LYS A 147       2.955  41.436   5.674  1.00  0.62           C  
ATOM   2342  CE  LYS A 147       3.589  42.624   5.011  1.00  0.62           C  
ATOM   2343  NZ  LYS A 147       4.876  43.010   5.661  1.00  0.62           N  
ATOM   2344  H   LYS A 147       2.885  37.700   3.760  1.00  0.62           H  
ATOM   2345  HA  LYS A 147       4.807  37.869   5.862  1.00  0.62           H  
ATOM   2346 1HB  LYS A 147       2.002  38.931   5.609  1.00  0.62           H  
ATOM   2347 2HB  LYS A 147       2.978  39.203   7.052  1.00  0.62           H  
ATOM   2348 1HG  LYS A 147       4.716  40.247   5.604  1.00  0.62           H  
ATOM   2349 2HG  LYS A 147       3.610  40.037   4.238  1.00  0.62           H  
ATOM   2350 1HD  LYS A 147       1.923  41.355   5.389  1.00  0.62           H  
ATOM   2351 2HD  LYS A 147       2.993  41.580   6.753  1.00  0.62           H  
ATOM   2352 1HE  LYS A 147       3.786  42.363   3.984  1.00  0.62           H  
ATOM   2353 2HE  LYS A 147       2.900  43.470   5.042  1.00  0.62           H  
ATOM   2354 1HZ  LYS A 147       5.281  43.803   5.177  1.00  0.62           H  
ATOM   2355 2HZ  LYS A 147       4.699  43.260   6.623  1.00  0.62           H  
ATOM   2356 3HZ  LYS A 147       5.527  42.230   5.630  1.00  0.62           H  
ATOM   2357  N   LEU A 148       2.251  35.940   6.510  1.00  0.64           N  
ATOM   2358  CA  LEU A 148       1.826  34.943   7.460  1.00  0.64           C  
ATOM   2359  C   LEU A 148       2.926  33.894   7.584  1.00  0.64           C  
ATOM   2360  O   LEU A 148       3.318  33.534   8.696  1.00  0.64           O  
ATOM   2361  CB  LEU A 148       0.498  34.330   7.034  1.00  0.64           C  
ATOM   2362  CG  LEU A 148      -0.047  33.286   7.965  1.00  0.64           C  
ATOM   2363  CD1 LEU A 148      -0.262  33.892   9.344  1.00  0.64           C  
ATOM   2364  CD2 LEU A 148      -1.329  32.787   7.406  1.00  0.64           C  
ATOM   2365  H   LEU A 148       1.705  36.097   5.661  1.00  0.64           H  
ATOM   2366  HA  LEU A 148       1.692  35.418   8.430  1.00  0.64           H  
ATOM   2367 1HB  LEU A 148      -0.242  35.121   6.932  1.00  0.64           H  
ATOM   2368 2HB  LEU A 148       0.633  33.868   6.056  1.00  0.64           H  
ATOM   2369  HG  LEU A 148       0.667  32.459   8.054  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 148      -0.657  33.124  10.013  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 148       0.689  34.257   9.734  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 148      -0.972  34.715   9.274  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 148      -1.743  32.014   8.060  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 148      -2.038  33.611   7.317  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 148      -1.121  32.379   6.438  1.00  0.64           H  
ATOM   2376  N   TYR A 149       3.469  33.448   6.445  1.00  0.66           N  
ATOM   2377  CA  TYR A 149       4.547  32.467   6.434  1.00  0.66           C  
ATOM   2378  C   TYR A 149       5.757  32.981   7.199  1.00  0.66           C  
ATOM   2379  O   TYR A 149       6.325  32.256   8.008  1.00  0.66           O  
ATOM   2380  CB  TYR A 149       4.946  32.095   5.014  1.00  0.66           C  
ATOM   2381  CG  TYR A 149       5.995  31.006   4.944  1.00  0.66           C  
ATOM   2382  CD1 TYR A 149       5.608  29.763   5.263  1.00  0.66           C  
ATOM   2383  CD2 TYR A 149       7.300  31.221   4.506  1.00  0.66           C  
ATOM   2384  CE1 TYR A 149       6.449  28.735   5.175  1.00  0.66           C  
ATOM   2385  CE2 TYR A 149       8.167  30.159   4.387  1.00  0.66           C  
ATOM   2386  CZ  TYR A 149       7.740  28.909   4.722  1.00  0.66           C  
ATOM   2387  OH  TYR A 149       8.577  27.813   4.596  1.00  0.66           O  
ATOM   2388  H   TYR A 149       3.109  33.781   5.550  1.00  0.66           H  
ATOM   2389  HA  TYR A 149       4.191  31.566   6.936  1.00  0.66           H  
ATOM   2390 1HB  TYR A 149       4.078  31.781   4.459  1.00  0.66           H  
ATOM   2391 2HB  TYR A 149       5.339  32.972   4.510  1.00  0.66           H  
ATOM   2392  HD1 TYR A 149       4.605  29.592   5.613  1.00  0.66           H  
ATOM   2393  HD2 TYR A 149       7.634  32.190   4.239  1.00  0.66           H  
ATOM   2394  HE1 TYR A 149       6.087  27.769   5.464  1.00  0.66           H  
ATOM   2395  HE2 TYR A 149       9.173  30.316   4.022  1.00  0.66           H  
ATOM   2396  HH  TYR A 149       9.418  28.098   4.225  1.00  0.66           H  
ATOM   2397  N   GLN A 150       6.142  34.236   6.957  1.00  0.68           N  
ATOM   2398  CA  GLN A 150       7.304  34.845   7.609  1.00  0.68           C  
ATOM   2399  C   GLN A 150       7.135  34.850   9.130  1.00  0.68           C  
ATOM   2400  O   GLN A 150       8.107  34.700   9.870  1.00  0.68           O  
ATOM   2401  CB  GLN A 150       7.454  36.292   7.126  1.00  0.68           C  
ATOM   2402  CG  GLN A 150       7.879  36.441   5.691  1.00  0.68           C  
ATOM   2403  CD  GLN A 150       7.681  37.873   5.146  1.00  0.68           C  
ATOM   2404  OE1 GLN A 150       6.953  38.081   4.142  1.00  0.68           O  
ATOM   2405  NE2 GLN A 150       8.317  38.853   5.794  1.00  0.68           N  
ATOM   2406  H   GLN A 150       5.622  34.779   6.267  1.00  0.68           H  
ATOM   2407  HA  GLN A 150       8.193  34.266   7.356  1.00  0.68           H  
ATOM   2408 1HB  GLN A 150       6.508  36.806   7.250  1.00  0.68           H  
ATOM   2409 2HB  GLN A 150       8.184  36.805   7.749  1.00  0.68           H  
ATOM   2410 1HG  GLN A 150       8.932  36.176   5.593  1.00  0.68           H  
ATOM   2411 2HG  GLN A 150       7.282  35.773   5.130  1.00  0.68           H  
ATOM   2412 1HE2 GLN A 150       8.235  39.842   5.485  1.00  0.68           H  
ATOM   2413 2HE2 GLN A 150       8.895  38.651   6.583  1.00  0.68           H  
ATOM   2414  N   LYS A 151       5.898  35.042   9.596  1.00  0.71           N  
ATOM   2415  CA  LYS A 151       5.603  35.051  11.021  1.00  0.71           C  
ATOM   2416  C   LYS A 151       5.631  33.635  11.602  1.00  0.71           C  
ATOM   2417  O   LYS A 151       6.259  33.389  12.635  1.00  0.71           O  
ATOM   2418  CB  LYS A 151       4.231  35.696  11.259  1.00  0.71           C  
ATOM   2419  CG  LYS A 151       3.810  35.804  12.716  1.00  0.71           C  
ATOM   2420  CD  LYS A 151       2.481  36.549  12.855  1.00  0.71           C  
ATOM   2421  CE  LYS A 151       2.058  36.649  14.316  1.00  0.71           C  
ATOM   2422  NZ  LYS A 151       0.776  37.383  14.479  1.00  0.71           N  
ATOM   2423  H   LYS A 151       5.137  35.210   8.935  1.00  0.71           H  
ATOM   2424  HA  LYS A 151       6.367  35.640  11.528  1.00  0.71           H  
ATOM   2425 1HB  LYS A 151       4.223  36.697  10.826  1.00  0.71           H  
ATOM   2426 2HB  LYS A 151       3.468  35.118  10.736  1.00  0.71           H  
ATOM   2427 1HG  LYS A 151       3.700  34.798  13.128  1.00  0.71           H  
ATOM   2428 2HG  LYS A 151       4.578  36.328  13.281  1.00  0.71           H  
ATOM   2429 1HD  LYS A 151       2.580  37.553  12.439  1.00  0.71           H  
ATOM   2430 2HD  LYS A 151       1.710  36.017  12.293  1.00  0.71           H  
ATOM   2431 1HE  LYS A 151       1.944  35.644  14.721  1.00  0.71           H  
ATOM   2432 2HE  LYS A 151       2.835  37.168  14.877  1.00  0.71           H  
ATOM   2433 1HZ  LYS A 151       0.534  37.424  15.459  1.00  0.71           H  
ATOM   2434 2HZ  LYS A 151       0.875  38.320  14.117  1.00  0.71           H  
ATOM   2435 3HZ  LYS A 151       0.047  36.903  13.973  1.00  0.71           H  
ATOM   2436  N   GLU A 152       4.946  32.701  10.937  1.00  0.74           N  
ATOM   2437  CA  GLU A 152       4.877  31.309  11.385  1.00  0.74           C  
ATOM   2438  C   GLU A 152       6.231  30.603  11.326  1.00  0.74           C  
ATOM   2439  O   GLU A 152       6.541  29.756  12.169  1.00  0.74           O  
ATOM   2440  CB  GLU A 152       3.852  30.533  10.558  1.00  0.74           C  
ATOM   2441  CG  GLU A 152       2.398  30.950  10.808  1.00  0.74           C  
ATOM   2442  CD  GLU A 152       1.399  30.193   9.965  1.00  0.74           C  
ATOM   2443  OE1 GLU A 152       1.806  29.459   9.095  1.00  0.74           O  
ATOM   2444  OE2 GLU A 152       0.223  30.347  10.203  1.00  0.74           O  
ATOM   2445  H   GLU A 152       4.448  32.970  10.088  1.00  0.74           H  
ATOM   2446  HA  GLU A 152       4.545  31.307  12.422  1.00  0.74           H  
ATOM   2447 1HB  GLU A 152       4.054  30.698   9.500  1.00  0.74           H  
ATOM   2448 2HB  GLU A 152       3.950  29.468  10.756  1.00  0.74           H  
ATOM   2449 1HG  GLU A 152       2.163  30.793  11.859  1.00  0.74           H  
ATOM   2450 2HG  GLU A 152       2.303  32.016  10.601  1.00  0.74           H  
ATOM   2451  N   TYR A 153       7.031  30.961  10.324  1.00  0.76           N  
ATOM   2452  CA  TYR A 153       8.343  30.391  10.072  1.00  0.76           C  
ATOM   2453  C   TYR A 153       9.425  31.482   9.924  1.00  0.76           C  
ATOM   2454  O   TYR A 153       9.841  31.798   8.802  1.00  0.76           O  
ATOM   2455  CB  TYR A 153       8.283  29.545   8.803  1.00  0.76           C  
ATOM   2456  CG  TYR A 153       7.264  28.438   8.846  1.00  0.76           C  
ATOM   2457  CD1 TYR A 153       5.977  28.682   8.425  1.00  0.76           C  
ATOM   2458  CD2 TYR A 153       7.617  27.178   9.284  1.00  0.76           C  
ATOM   2459  CE1 TYR A 153       5.031  27.681   8.442  1.00  0.76           C  
ATOM   2460  CE2 TYR A 153       6.674  26.167   9.304  1.00  0.76           C  
ATOM   2461  CZ  TYR A 153       5.384  26.415   8.886  1.00  0.76           C  
ATOM   2462  OH  TYR A 153       4.444  25.408   8.918  1.00  0.76           O  
ATOM   2463  H   TYR A 153       6.694  31.654   9.664  1.00  0.76           H  
ATOM   2464  HA  TYR A 153       8.612  29.746  10.906  1.00  0.76           H  
ATOM   2465 1HB  TYR A 153       8.063  30.185   7.942  1.00  0.76           H  
ATOM   2466 2HB  TYR A 153       9.248  29.090   8.647  1.00  0.76           H  
ATOM   2467  HD1 TYR A 153       5.706  29.679   8.081  1.00  0.76           H  
ATOM   2468  HD2 TYR A 153       8.637  26.980   9.612  1.00  0.76           H  
ATOM   2469  HE1 TYR A 153       4.011  27.892   8.110  1.00  0.76           H  
ATOM   2470  HE2 TYR A 153       6.951  25.172   9.653  1.00  0.76           H  
ATOM   2471  HH  TYR A 153       3.657  25.695   8.448  1.00  0.76           H  
ATOM   2472  N   PRO A 154       9.899  32.079  11.028  1.00  0.76           N  
ATOM   2473  CA  PRO A 154      10.858  33.155  11.038  1.00  0.76           C  
ATOM   2474  C   PRO A 154      12.124  32.711  10.349  1.00  0.76           C  
ATOM   2475  O   PRO A 154      12.447  31.523  10.323  1.00  0.76           O  
ATOM   2476  CB  PRO A 154      11.104  33.394  12.524  1.00  0.76           C  
ATOM   2477  CG  PRO A 154       9.861  32.879  13.201  1.00  0.76           C  
ATOM   2478  CD  PRO A 154       9.438  31.693  12.375  1.00  0.76           C  
ATOM   2479  HA  PRO A 154      10.427  34.040  10.551  1.00  0.76           H  
ATOM   2480 1HB  PRO A 154      12.026  32.875  12.838  1.00  0.76           H  
ATOM   2481 2HB  PRO A 154      11.270  34.466  12.700  1.00  0.76           H  
ATOM   2482 1HG  PRO A 154      10.068  32.615  14.248  1.00  0.76           H  
ATOM   2483 2HG  PRO A 154       9.080  33.660  13.216  1.00  0.76           H  
ATOM   2484 1HD  PRO A 154       9.922  30.768  12.712  1.00  0.76           H  
ATOM   2485 2HD  PRO A 154       8.371  31.653  12.450  1.00  0.76           H  
ATOM   2486  N   ASP A 155      12.815  33.684   9.773  1.00  0.74           N  
ATOM   2487  CA  ASP A 155      14.072  33.535   9.042  1.00  0.74           C  
ATOM   2488  C   ASP A 155      13.948  32.819   7.692  1.00  0.74           C  
ATOM   2489  O   ASP A 155      14.959  32.641   7.008  1.00  0.74           O  
ATOM   2490  CB  ASP A 155      15.109  32.776   9.890  1.00  0.74           C  
ATOM   2491  CG  ASP A 155      15.437  33.471  11.228  1.00  0.74           C  
ATOM   2492  OD1 ASP A 155      15.591  34.667  11.239  1.00  0.74           O  
ATOM   2493  OD2 ASP A 155      15.516  32.791  12.223  1.00  0.74           O  
ATOM   2494  H   ASP A 155      12.444  34.621   9.841  1.00  0.74           H  
ATOM   2495  HA  ASP A 155      14.460  34.537   8.845  1.00  0.74           H  
ATOM   2496 1HB  ASP A 155      14.788  31.756  10.081  1.00  0.74           H  
ATOM   2497 2HB  ASP A 155      16.033  32.703   9.321  1.00  0.74           H  
ATOM   2498  N   LYS A 156      12.727  32.496   7.251  1.00  0.71           N  
ATOM   2499  CA  LYS A 156      12.586  31.919   5.918  1.00  0.71           C  
ATOM   2500  C   LYS A 156      12.663  32.985   4.853  1.00  0.71           C  
ATOM   2501  O   LYS A 156      12.249  34.130   5.066  1.00  0.71           O  
ATOM   2502  CB  LYS A 156      11.299  31.139   5.780  1.00  0.71           C  
ATOM   2503  CG  LYS A 156      11.204  29.958   6.719  1.00  0.71           C  
ATOM   2504  CD  LYS A 156      12.241  28.921   6.392  1.00  0.71           C  
ATOM   2505  CE  LYS A 156      12.117  27.695   7.268  1.00  0.71           C  
ATOM   2506  NZ  LYS A 156      13.190  26.699   6.959  1.00  0.71           N  
ATOM   2507  H   LYS A 156      11.897  32.597   7.842  1.00  0.71           H  
ATOM   2508  HA  LYS A 156      13.414  31.229   5.748  1.00  0.71           H  
ATOM   2509 1HB  LYS A 156      10.445  31.794   5.971  1.00  0.71           H  
ATOM   2510 2HB  LYS A 156      11.226  30.774   4.764  1.00  0.71           H  
ATOM   2511 1HG  LYS A 156      11.373  30.281   7.740  1.00  0.71           H  
ATOM   2512 2HG  LYS A 156      10.221  29.519   6.634  1.00  0.71           H  
ATOM   2513 1HD  LYS A 156      12.119  28.616   5.361  1.00  0.71           H  
ATOM   2514 2HD  LYS A 156      13.238  29.352   6.506  1.00  0.71           H  
ATOM   2515 1HE  LYS A 156      12.195  27.991   8.314  1.00  0.71           H  
ATOM   2516 2HE  LYS A 156      11.142  27.234   7.103  1.00  0.71           H  
ATOM   2517 1HZ  LYS A 156      13.090  25.888   7.551  1.00  0.71           H  
ATOM   2518 2HZ  LYS A 156      13.117  26.420   5.987  1.00  0.71           H  
ATOM   2519 3HZ  LYS A 156      14.094  27.122   7.115  1.00  0.71           H  
ATOM   2520  N   LYS A 157      13.182  32.605   3.691  1.00  0.68           N  
ATOM   2521  CA  LYS A 157      13.321  33.566   2.606  1.00  0.68           C  
ATOM   2522  C   LYS A 157      12.181  33.397   1.584  1.00  0.68           C  
ATOM   2523  O   LYS A 157      11.854  32.266   1.185  1.00  0.68           O  
ATOM   2524  CB  LYS A 157      14.690  33.361   1.955  1.00  0.68           C  
ATOM   2525  CG  LYS A 157      15.885  33.319   2.933  1.00  0.68           C  
ATOM   2526  CD  LYS A 157      16.063  34.579   3.778  1.00  0.68           C  
ATOM   2527  CE  LYS A 157      17.354  34.483   4.626  1.00  0.68           C  
ATOM   2528  NZ  LYS A 157      17.515  35.627   5.579  1.00  0.68           N  
ATOM   2529  H   LYS A 157      13.508  31.635   3.593  1.00  0.68           H  
ATOM   2530  HA  LYS A 157      13.268  34.573   3.014  1.00  0.68           H  
ATOM   2531 1HB  LYS A 157      14.705  32.402   1.455  1.00  0.68           H  
ATOM   2532 2HB  LYS A 157      14.878  34.118   1.223  1.00  0.68           H  
ATOM   2533 1HG  LYS A 157      15.745  32.465   3.609  1.00  0.68           H  
ATOM   2534 2HG  LYS A 157      16.796  33.148   2.360  1.00  0.68           H  
ATOM   2535 1HD  LYS A 157      16.102  35.465   3.145  1.00  0.68           H  
ATOM   2536 2HD  LYS A 157      15.218  34.675   4.460  1.00  0.68           H  
ATOM   2537 1HE  LYS A 157      17.335  33.554   5.195  1.00  0.68           H  
ATOM   2538 2HE  LYS A 157      18.209  34.469   3.953  1.00  0.68           H  
ATOM   2539 1HZ  LYS A 157      18.358  35.533   6.101  1.00  0.68           H  
ATOM   2540 2HZ  LYS A 157      17.526  36.527   5.075  1.00  0.68           H  
ATOM   2541 3HZ  LYS A 157      16.720  35.664   6.229  1.00  0.68           H  
ATOM   2542  N   ILE A 158      11.603  34.516   1.138  1.00  0.65           N  
ATOM   2543  CA  ILE A 158      10.500  34.456   0.179  1.00  0.65           C  
ATOM   2544  C   ILE A 158      10.741  35.266  -1.083  1.00  0.65           C  
ATOM   2545  O   ILE A 158      11.177  36.413  -1.024  1.00  0.65           O  
ATOM   2546  CB  ILE A 158       9.179  34.929   0.789  1.00  0.65           C  
ATOM   2547  CG1 ILE A 158       8.818  34.102   1.984  1.00  0.65           C  
ATOM   2548  CG2 ILE A 158       8.040  34.848  -0.242  1.00  0.65           C  
ATOM   2549  CD1 ILE A 158       7.631  34.634   2.636  1.00  0.65           C  
ATOM   2550  H   ILE A 158      11.924  35.417   1.499  1.00  0.65           H  
ATOM   2551  HA  ILE A 158      10.372  33.421  -0.116  1.00  0.65           H  
ATOM   2552  HB  ILE A 158       9.284  35.954   1.121  1.00  0.65           H  
ATOM   2553 1HG1 ILE A 158       8.647  33.087   1.697  1.00  0.65           H  
ATOM   2554 2HG1 ILE A 158       9.634  34.131   2.704  1.00  0.65           H  
ATOM   2555 1HG2 ILE A 158       7.117  35.192   0.214  1.00  0.65           H  
ATOM   2556 2HG2 ILE A 158       8.260  35.476  -1.100  1.00  0.65           H  
ATOM   2557 3HG2 ILE A 158       7.920  33.812  -0.570  1.00  0.65           H  
ATOM   2558 1HD1 ILE A 158       7.368  34.083   3.503  1.00  0.65           H  
ATOM   2559 2HD1 ILE A 158       7.826  35.662   2.914  1.00  0.65           H  
ATOM   2560 3HD1 ILE A 158       6.811  34.596   1.936  1.00  0.65           H  
ATOM   2561  N   LEU A 159      10.486  34.640  -2.216  1.00  0.62           N  
ATOM   2562  CA  LEU A 159      10.639  35.278  -3.515  1.00  0.62           C  
ATOM   2563  C   LEU A 159       9.306  35.430  -4.230  1.00  0.62           C  
ATOM   2564  O   LEU A 159       8.514  34.488  -4.273  1.00  0.62           O  
ATOM   2565  CB  LEU A 159      11.624  34.469  -4.340  1.00  0.62           C  
ATOM   2566  CG  LEU A 159      11.863  34.811  -5.734  1.00  0.62           C  
ATOM   2567  CD1 LEU A 159      12.477  36.161  -5.850  1.00  0.62           C  
ATOM   2568  CD2 LEU A 159      12.795  33.777  -6.261  1.00  0.62           C  
ATOM   2569  H   LEU A 159      10.142  33.677  -2.160  1.00  0.62           H  
ATOM   2570  HA  LEU A 159      11.056  36.273  -3.366  1.00  0.62           H  
ATOM   2571 1HB  LEU A 159      12.576  34.534  -3.864  1.00  0.62           H  
ATOM   2572 2HB  LEU A 159      11.311  33.449  -4.305  1.00  0.62           H  
ATOM   2573  HG  LEU A 159      10.934  34.807  -6.282  1.00  0.62           H  
ATOM   2574 1HD1 LEU A 159      12.655  36.390  -6.889  1.00  0.62           H  
ATOM   2575 2HD1 LEU A 159      11.795  36.892  -5.439  1.00  0.62           H  
ATOM   2576 3HD1 LEU A 159      13.415  36.186  -5.302  1.00  0.62           H  
ATOM   2577 1HD2 LEU A 159      13.012  33.982  -7.269  1.00  0.62           H  
ATOM   2578 2HD2 LEU A 159      13.722  33.793  -5.687  1.00  0.62           H  
ATOM   2579 3HD2 LEU A 159      12.333  32.801  -6.181  1.00  0.62           H  
ATOM   2580  N   PHE A 160       9.030  36.638  -4.704  1.00  0.61           N  
ATOM   2581  CA  PHE A 160       7.806  36.916  -5.443  1.00  0.61           C  
ATOM   2582  C   PHE A 160       8.141  37.301  -6.883  1.00  0.61           C  
ATOM   2583  O   PHE A 160       8.874  38.261  -7.118  1.00  0.61           O  
ATOM   2584  CB  PHE A 160       7.013  38.039  -4.769  1.00  0.61           C  
ATOM   2585  CG  PHE A 160       5.700  38.357  -5.432  1.00  0.61           C  
ATOM   2586  CD1 PHE A 160       4.601  37.577  -5.198  1.00  0.61           C  
ATOM   2587  CD2 PHE A 160       5.563  39.434  -6.279  1.00  0.61           C  
ATOM   2588  CE1 PHE A 160       3.411  37.851  -5.788  1.00  0.61           C  
ATOM   2589  CE2 PHE A 160       4.364  39.717  -6.859  1.00  0.61           C  
ATOM   2590  CZ  PHE A 160       3.294  38.924  -6.613  1.00  0.61           C  
ATOM   2591  H   PHE A 160       9.712  37.384  -4.563  1.00  0.61           H  
ATOM   2592  HA  PHE A 160       7.192  36.016  -5.464  1.00  0.61           H  
ATOM   2593 1HB  PHE A 160       6.810  37.761  -3.735  1.00  0.61           H  
ATOM   2594 2HB  PHE A 160       7.613  38.947  -4.750  1.00  0.61           H  
ATOM   2595  HD1 PHE A 160       4.691  36.744  -4.538  1.00  0.61           H  
ATOM   2596  HD2 PHE A 160       6.409  40.053  -6.482  1.00  0.61           H  
ATOM   2597  HE1 PHE A 160       2.559  37.221  -5.599  1.00  0.61           H  
ATOM   2598  HE2 PHE A 160       4.262  40.579  -7.517  1.00  0.61           H  
ATOM   2599  HZ  PHE A 160       2.349  39.148  -7.068  1.00  0.61           H  
ATOM   2600  N   ILE A 161       7.645  36.511  -7.833  1.00  0.61           N  
ATOM   2601  CA  ILE A 161       7.870  36.707  -9.271  1.00  0.61           C  
ATOM   2602  C   ILE A 161       6.614  36.985 -10.086  1.00  0.61           C  
ATOM   2603  O   ILE A 161       5.818  36.083 -10.370  1.00  0.61           O  
ATOM   2604  CB  ILE A 161       8.656  35.501  -9.818  1.00  0.61           C  
ATOM   2605  CG1 ILE A 161      10.074  35.504  -9.164  1.00  0.61           C  
ATOM   2606  CG2 ILE A 161       8.636  35.396 -11.379  1.00  0.61           C  
ATOM   2607  CD1 ILE A 161      10.885  34.306  -9.386  1.00  0.61           C  
ATOM   2608  H   ILE A 161       7.057  35.732  -7.536  1.00  0.61           H  
ATOM   2609  HA  ILE A 161       8.510  37.580  -9.382  1.00  0.61           H  
ATOM   2610  HB  ILE A 161       8.188  34.634  -9.410  1.00  0.61           H  
ATOM   2611 1HG1 ILE A 161      10.624  36.311  -9.589  1.00  0.61           H  
ATOM   2612 2HG1 ILE A 161       9.988  35.674  -8.111  1.00  0.61           H  
ATOM   2613 1HG2 ILE A 161       9.166  34.499 -11.693  1.00  0.61           H  
ATOM   2614 2HG2 ILE A 161       7.603  35.337 -11.705  1.00  0.61           H  
ATOM   2615 3HG2 ILE A 161       9.084  36.233 -11.841  1.00  0.61           H  
ATOM   2616 1HD1 ILE A 161      11.842  34.458  -8.954  1.00  0.61           H  
ATOM   2617 2HD1 ILE A 161      10.411  33.452  -8.926  1.00  0.61           H  
ATOM   2618 3HD1 ILE A 161      10.998  34.141 -10.440  1.00  0.61           H  
ATOM   2619  N   ASP A 162       6.499  38.246 -10.504  1.00  0.63           N  
ATOM   2620  CA  ASP A 162       5.347  38.764 -11.229  1.00  0.63           C  
ATOM   2621  C   ASP A 162       5.568  38.879 -12.739  1.00  0.63           C  
ATOM   2622  O   ASP A 162       6.399  39.671 -13.193  1.00  0.63           O  
ATOM   2623  CB  ASP A 162       4.931  40.106 -10.640  1.00  0.63           C  
ATOM   2624  CG  ASP A 162       3.675  40.682 -11.228  1.00  0.63           C  
ATOM   2625  OD1 ASP A 162       3.196  40.190 -12.230  1.00  0.63           O  
ATOM   2626  OD2 ASP A 162       3.186  41.622 -10.655  1.00  0.63           O  
ATOM   2627  H   ASP A 162       7.232  38.909 -10.236  1.00  0.63           H  
ATOM   2628  HA  ASP A 162       4.540  38.071 -11.070  1.00  0.63           H  
ATOM   2629 1HB  ASP A 162       4.786  39.984  -9.590  1.00  0.63           H  
ATOM   2630 2HB  ASP A 162       5.734  40.822 -10.768  1.00  0.63           H  
ATOM   2631  N   LEU A 163       4.873  38.045 -13.517  1.00  0.65           N  
ATOM   2632  CA  LEU A 163       5.064  38.016 -14.964  1.00  0.65           C  
ATOM   2633  C   LEU A 163       3.892  38.643 -15.746  1.00  0.65           C  
ATOM   2634  O   LEU A 163       3.668  38.329 -16.921  1.00  0.65           O  
ATOM   2635  CB  LEU A 163       5.320  36.579 -15.354  1.00  0.65           C  
ATOM   2636  CG  LEU A 163       6.557  36.021 -14.632  1.00  0.65           C  
ATOM   2637  CD1 LEU A 163       6.724  34.579 -14.881  1.00  0.65           C  
ATOM   2638  CD2 LEU A 163       7.785  36.771 -15.097  1.00  0.65           C  
ATOM   2639  H   LEU A 163       4.189  37.400 -13.113  1.00  0.65           H  
ATOM   2640  HA  LEU A 163       5.957  38.593 -15.200  1.00  0.65           H  
ATOM   2641 1HB  LEU A 163       4.454  35.971 -15.092  1.00  0.65           H  
ATOM   2642 2HB  LEU A 163       5.479  36.541 -16.414  1.00  0.65           H  
ATOM   2643  HG  LEU A 163       6.426  36.158 -13.561  1.00  0.65           H  
ATOM   2644 1HD1 LEU A 163       7.595  34.264 -14.330  1.00  0.65           H  
ATOM   2645 2HD1 LEU A 163       5.842  34.036 -14.529  1.00  0.65           H  
ATOM   2646 3HD1 LEU A 163       6.869  34.392 -15.922  1.00  0.65           H  
ATOM   2647 1HD2 LEU A 163       8.654  36.392 -14.571  1.00  0.65           H  
ATOM   2648 2HD2 LEU A 163       7.913  36.626 -16.172  1.00  0.65           H  
ATOM   2649 3HD2 LEU A 163       7.670  37.835 -14.887  1.00  0.65           H  
ATOM   2650  N   ASP A 164       3.158  39.533 -15.075  1.00  0.67           N  
ATOM   2651  CA  ASP A 164       2.043  40.305 -15.637  1.00  0.67           C  
ATOM   2652  C   ASP A 164       2.612  41.449 -16.483  1.00  0.67           C  
ATOM   2653  O   ASP A 164       3.825  41.588 -16.604  1.00  0.67           O  
ATOM   2654  CB  ASP A 164       1.168  40.845 -14.482  1.00  0.67           C  
ATOM   2655  CG  ASP A 164      -0.298  41.257 -14.831  1.00  0.67           C  
ATOM   2656  OD1 ASP A 164      -0.554  41.556 -15.983  1.00  0.67           O  
ATOM   2657  OD2 ASP A 164      -1.146  41.278 -13.924  1.00  0.67           O  
ATOM   2658  H   ASP A 164       3.384  39.713 -14.086  1.00  0.67           H  
ATOM   2659  HA  ASP A 164       1.445  39.664 -16.280  1.00  0.67           H  
ATOM   2660 1HB  ASP A 164       1.128  40.086 -13.695  1.00  0.67           H  
ATOM   2661 2HB  ASP A 164       1.678  41.712 -14.037  1.00  0.67           H  
ATOM   2662  N   LEU A 165       1.754  42.223 -17.151  1.00  0.70           N  
ATOM   2663  CA  LEU A 165       2.279  43.354 -17.926  1.00  0.70           C  
ATOM   2664  C   LEU A 165       2.317  44.656 -17.152  1.00  0.70           C  
ATOM   2665  O   LEU A 165       2.853  45.651 -17.634  1.00  0.70           O  
ATOM   2666  CB  LEU A 165       1.498  43.617 -19.209  1.00  0.70           C  
ATOM   2667  CG  LEU A 165       1.540  42.577 -20.205  1.00  0.70           C  
ATOM   2668  CD1 LEU A 165       0.693  43.015 -21.414  1.00  0.70           C  
ATOM   2669  CD2 LEU A 165       2.978  42.352 -20.545  1.00  0.70           C  
ATOM   2670  H   LEU A 165       0.754  42.051 -17.043  1.00  0.70           H  
ATOM   2671  HA  LEU A 165       3.301  43.113 -18.212  1.00  0.70           H  
ATOM   2672 1HB  LEU A 165       0.454  43.775 -18.962  1.00  0.70           H  
ATOM   2673 2HB  LEU A 165       1.890  44.511 -19.670  1.00  0.70           H  
ATOM   2674  HG  LEU A 165       1.111  41.667 -19.810  1.00  0.70           H  
ATOM   2675 1HD1 LEU A 165       0.700  42.266 -22.189  1.00  0.70           H  
ATOM   2676 2HD1 LEU A 165      -0.338  43.178 -21.097  1.00  0.70           H  
ATOM   2677 3HD1 LEU A 165       1.100  43.940 -21.817  1.00  0.70           H  
ATOM   2678 1HD2 LEU A 165       3.054  41.591 -21.268  1.00  0.70           H  
ATOM   2679 2HD2 LEU A 165       3.408  43.272 -20.936  1.00  0.70           H  
ATOM   2680 3HD2 LEU A 165       3.526  42.049 -19.649  1.00  0.70           H  
ATOM   2681  N   HIS A 166       1.751  44.669 -15.963  1.00  0.71           N  
ATOM   2682  CA  HIS A 166       1.742  45.888 -15.173  1.00  0.71           C  
ATOM   2683  C   HIS A 166       2.727  45.665 -14.040  1.00  0.71           C  
ATOM   2684  O   HIS A 166       2.931  44.529 -13.628  1.00  0.71           O  
ATOM   2685  CB  HIS A 166       0.340  46.198 -14.644  1.00  0.71           C  
ATOM   2686  CG  HIS A 166      -0.728  46.419 -15.737  1.00  0.71           C  
ATOM   2687  ND1 HIS A 166      -1.903  47.080 -15.498  1.00  0.71           N  
ATOM   2688  CD2 HIS A 166      -0.774  46.072 -17.038  1.00  0.71           C  
ATOM   2689  CE1 HIS A 166      -2.609  47.145 -16.608  1.00  0.71           C  
ATOM   2690  NE2 HIS A 166      -1.943  46.542 -17.549  1.00  0.71           N  
ATOM   2691  H   HIS A 166       1.325  43.821 -15.608  1.00  0.71           H  
ATOM   2692  HA  HIS A 166       2.082  46.742 -15.760  1.00  0.71           H  
ATOM   2693 1HB  HIS A 166       0.003  45.386 -14.021  1.00  0.71           H  
ATOM   2694 2HB  HIS A 166       0.390  47.090 -14.028  1.00  0.71           H  
ATOM   2695  HD1 HIS A 166      -2.170  47.557 -14.650  1.00  0.71           H  
ATOM   2696  HD2 HIS A 166      -0.116  45.557 -17.688  1.00  0.71           H  
ATOM   2697  HE1 HIS A 166      -3.575  47.646 -16.618  1.00  0.71           H  
ATOM   2698  N   GLN A 167       3.361  46.714 -13.542  1.00  0.72           N  
ATOM   2699  CA  GLN A 167       4.328  46.501 -12.471  1.00  0.72           C  
ATOM   2700  C   GLN A 167       3.599  45.975 -11.258  1.00  0.72           C  
ATOM   2701  O   GLN A 167       2.531  46.486 -10.916  1.00  0.72           O  
ATOM   2702  CB  GLN A 167       5.073  47.801 -12.143  1.00  0.72           C  
ATOM   2703  CG  GLN A 167       6.445  47.631 -11.428  1.00  0.72           C  
ATOM   2704  CD  GLN A 167       6.355  47.592  -9.939  1.00  0.72           C  
ATOM   2705  OE1 GLN A 167       5.407  48.115  -9.355  1.00  0.72           O  
ATOM   2706  NE2 GLN A 167       7.345  46.986  -9.309  1.00  0.72           N  
ATOM   2707  H   GLN A 167       3.186  47.648 -13.895  1.00  0.72           H  
ATOM   2708  HA  GLN A 167       5.052  45.747 -12.779  1.00  0.72           H  
ATOM   2709 1HB  GLN A 167       5.247  48.359 -13.060  1.00  0.72           H  
ATOM   2710 2HB  GLN A 167       4.441  48.428 -11.507  1.00  0.72           H  
ATOM   2711 1HG  GLN A 167       6.856  46.668 -11.742  1.00  0.72           H  
ATOM   2712 2HG  GLN A 167       7.131  48.405 -11.725  1.00  0.72           H  
ATOM   2713 1HE2 GLN A 167       7.316  46.870  -8.315  1.00  0.72           H  
ATOM   2714 2HE2 GLN A 167       8.155  46.634  -9.836  1.00  0.72           H  
ATOM   2715  N   GLY A 168       4.191  44.999 -10.563  1.00  0.72           N  
ATOM   2716  CA  GLY A 168       3.584  44.428  -9.349  1.00  0.72           C  
ATOM   2717  C   GLY A 168       3.685  45.383  -8.151  1.00  0.72           C  
ATOM   2718  O   GLY A 168       4.367  45.098  -7.157  1.00  0.72           O  
ATOM   2719  H   GLY A 168       5.063  44.603 -10.914  1.00  0.72           H  
ATOM   2720 1HA  GLY A 168       2.537  44.190  -9.551  1.00  0.72           H  
ATOM   2721 2HA  GLY A 168       4.074  43.484  -9.114  1.00  0.72           H  
ATOM   2722  N   ASN A 169       3.011  46.527  -8.288  1.00  0.72           N  
ATOM   2723  CA  ASN A 169       2.979  47.655  -7.366  1.00  0.72           C  
ATOM   2724  C   ASN A 169       2.490  47.314  -5.978  1.00  0.72           C  
ATOM   2725  O   ASN A 169       2.994  47.847  -4.987  1.00  0.72           O  
ATOM   2726  CB  ASN A 169       2.112  48.723  -7.998  1.00  0.72           C  
ATOM   2727  CG  ASN A 169       2.060  50.006  -7.286  1.00  0.72           C  
ATOM   2728  OD1 ASN A 169       3.105  50.592  -7.007  1.00  0.72           O  
ATOM   2729  ND2 ASN A 169       0.874  50.497  -7.005  1.00  0.72           N  
ATOM   2730  H   ASN A 169       2.498  46.624  -9.158  1.00  0.72           H  
ATOM   2731  HA  ASN A 169       3.992  48.042  -7.267  1.00  0.72           H  
ATOM   2732 1HB  ASN A 169       2.480  48.911  -9.014  1.00  0.72           H  
ATOM   2733 2HB  ASN A 169       1.094  48.344  -8.095  1.00  0.72           H  
ATOM   2734 1HD2 ASN A 169       0.806  51.373  -6.537  1.00  0.72           H  
ATOM   2735 2HD2 ASN A 169      -0.005  50.012  -7.234  1.00  0.72           H  
ATOM   2736  N   GLY A 170       1.527  46.409  -5.897  1.00  0.71           N  
ATOM   2737  CA  GLY A 170       0.982  46.021  -4.611  1.00  0.71           C  
ATOM   2738  C   GLY A 170       2.072  45.414  -3.756  1.00  0.71           C  
ATOM   2739  O   GLY A 170       2.442  45.948  -2.709  1.00  0.71           O  
ATOM   2740  H   GLY A 170       1.159  46.000  -6.743  1.00  0.71           H  
ATOM   2741 1HA  GLY A 170       0.546  46.887  -4.116  1.00  0.71           H  
ATOM   2742 2HA  GLY A 170       0.187  45.293  -4.763  1.00  0.71           H  
ATOM   2743  N   ASN A 171       2.652  44.330  -4.263  1.00  0.70           N  
ATOM   2744  CA  ASN A 171       3.711  43.619  -3.569  1.00  0.70           C  
ATOM   2745  C   ASN A 171       4.991  44.432  -3.439  1.00  0.70           C  
ATOM   2746  O   ASN A 171       5.661  44.367  -2.407  1.00  0.70           O  
ATOM   2747  CB  ASN A 171       3.967  42.310  -4.284  1.00  0.70           C  
ATOM   2748  CG  ASN A 171       2.941  41.233  -3.967  1.00  0.70           C  
ATOM   2749  OD1 ASN A 171       3.124  40.514  -2.979  1.00  0.70           O  
ATOM   2750  ND2 ASN A 171       1.872  41.124  -4.724  1.00  0.70           N  
ATOM   2751  H   ASN A 171       2.311  43.973  -5.146  1.00  0.70           H  
ATOM   2752  HA  ASN A 171       3.370  43.395  -2.562  1.00  0.70           H  
ATOM   2753 1HB  ASN A 171       3.964  42.490  -5.362  1.00  0.70           H  
ATOM   2754 2HB  ASN A 171       4.961  41.941  -4.022  1.00  0.70           H  
ATOM   2755 1HD2 ASN A 171       1.196  40.415  -4.508  1.00  0.70           H  
ATOM   2756 2HD2 ASN A 171       1.695  41.753  -5.505  1.00  0.70           H  
ATOM   2757  N   SER A 172       5.305  45.255  -4.436  1.00  0.71           N  
ATOM   2758  CA  SER A 172       6.516  46.044  -4.345  1.00  0.71           C  
ATOM   2759  C   SER A 172       6.441  47.025  -3.193  1.00  0.71           C  
ATOM   2760  O   SER A 172       7.393  47.187  -2.433  1.00  0.71           O  
ATOM   2761  CB  SER A 172       6.710  46.804  -5.619  1.00  0.71           C  
ATOM   2762  OG  SER A 172       6.928  45.935  -6.677  1.00  0.71           O  
ATOM   2763  H   SER A 172       4.745  45.304  -5.287  1.00  0.71           H  
ATOM   2764  HA  SER A 172       7.361  45.376  -4.182  1.00  0.71           H  
ATOM   2765 1HB  SER A 172       5.832  47.413  -5.820  1.00  0.71           H  
ATOM   2766 2HB  SER A 172       7.549  47.472  -5.513  1.00  0.71           H  
ATOM   2767  HG  SER A 172       6.047  45.535  -6.871  1.00  0.71           H  
ATOM   2768  N   PHE A 173       5.288  47.669  -3.035  1.00  0.73           N  
ATOM   2769  CA  PHE A 173       5.098  48.625  -1.963  1.00  0.73           C  
ATOM   2770  C   PHE A 173       5.195  47.915  -0.613  1.00  0.73           C  
ATOM   2771  O   PHE A 173       5.955  48.312   0.275  1.00  0.73           O  
ATOM   2772  CB  PHE A 173       3.725  49.268  -2.107  1.00  0.73           C  
ATOM   2773  CG  PHE A 173       3.406  50.357  -1.144  1.00  0.73           C  
ATOM   2774  CD1 PHE A 173       3.774  51.665  -1.417  1.00  0.73           C  
ATOM   2775  CD2 PHE A 173       2.754  50.087   0.030  1.00  0.73           C  
ATOM   2776  CE1 PHE A 173       3.465  52.677  -0.535  1.00  0.73           C  
ATOM   2777  CE2 PHE A 173       2.439  51.086   0.918  1.00  0.73           C  
ATOM   2778  CZ  PHE A 173       2.791  52.388   0.633  1.00  0.73           C  
ATOM   2779  H   PHE A 173       4.517  47.515  -3.689  1.00  0.73           H  
ATOM   2780  HA  PHE A 173       5.876  49.387  -2.025  1.00  0.73           H  
ATOM   2781 1HB  PHE A 173       3.641  49.673  -3.115  1.00  0.73           H  
ATOM   2782 2HB  PHE A 173       2.955  48.497  -2.018  1.00  0.73           H  
ATOM   2783  HD1 PHE A 173       4.303  51.890  -2.350  1.00  0.73           H  
ATOM   2784  HD2 PHE A 173       2.492  49.063   0.247  1.00  0.73           H  
ATOM   2785  HE1 PHE A 173       3.750  53.704  -0.763  1.00  0.73           H  
ATOM   2786  HE2 PHE A 173       1.913  50.850   1.843  1.00  0.73           H  
ATOM   2787  HZ  PHE A 173       2.544  53.186   1.332  1.00  0.73           H  
ATOM   2788  N   ILE A 174       4.467  46.803  -0.492  1.00  0.76           N  
ATOM   2789  CA  ILE A 174       4.345  46.054   0.753  1.00  0.76           C  
ATOM   2790  C   ILE A 174       5.668  45.559   1.291  1.00  0.76           C  
ATOM   2791  O   ILE A 174       5.918  45.626   2.498  1.00  0.76           O  
ATOM   2792  CB  ILE A 174       3.452  44.832   0.548  1.00  0.76           C  
ATOM   2793  CG1 ILE A 174       2.105  45.257   0.298  1.00  0.76           C  
ATOM   2794  CG2 ILE A 174       3.474  43.986   1.783  1.00  0.76           C  
ATOM   2795  CD1 ILE A 174       1.206  44.196  -0.231  1.00  0.76           C  
ATOM   2796  H   ILE A 174       3.912  46.491  -1.293  1.00  0.76           H  
ATOM   2797  HA  ILE A 174       3.892  46.708   1.497  1.00  0.76           H  
ATOM   2798  HB  ILE A 174       3.799  44.258  -0.308  1.00  0.76           H  
ATOM   2799 1HG1 ILE A 174       1.714  45.584   1.220  1.00  0.76           H  
ATOM   2800 2HG1 ILE A 174       2.131  46.089  -0.383  1.00  0.76           H  
ATOM   2801 1HG2 ILE A 174       2.842  43.133   1.646  1.00  0.76           H  
ATOM   2802 2HG2 ILE A 174       4.491  43.658   1.976  1.00  0.76           H  
ATOM   2803 3HG2 ILE A 174       3.112  44.574   2.623  1.00  0.76           H  
ATOM   2804 1HD1 ILE A 174       0.202  44.588  -0.379  1.00  0.76           H  
ATOM   2805 2HD1 ILE A 174       1.588  43.836  -1.174  1.00  0.76           H  
ATOM   2806 3HD1 ILE A 174       1.176  43.410   0.472  1.00  0.76           H  
ATOM   2807  N   PHE A 175       6.505  45.040   0.406  1.00  0.80           N  
ATOM   2808  CA  PHE A 175       7.777  44.484   0.809  1.00  0.80           C  
ATOM   2809  C   PHE A 175       8.970  45.382   0.503  1.00  0.80           C  
ATOM   2810  O   PHE A 175      10.117  44.938   0.591  1.00  0.80           O  
ATOM   2811  CB  PHE A 175       7.947  43.136   0.132  1.00  0.80           C  
ATOM   2812  CG  PHE A 175       6.896  42.194   0.573  1.00  0.80           C  
ATOM   2813  CD1 PHE A 175       5.855  41.861  -0.257  1.00  0.80           C  
ATOM   2814  CD2 PHE A 175       6.921  41.666   1.847  1.00  0.80           C  
ATOM   2815  CE1 PHE A 175       4.880  41.020   0.165  1.00  0.80           C  
ATOM   2816  CE2 PHE A 175       5.943  40.823   2.276  1.00  0.80           C  
ATOM   2817  CZ  PHE A 175       4.919  40.497   1.443  1.00  0.80           C  
ATOM   2818  H   PHE A 175       6.236  44.999  -0.580  1.00  0.80           H  
ATOM   2819  HA  PHE A 175       7.746  44.321   1.884  1.00  0.80           H  
ATOM   2820 1HB  PHE A 175       7.874  43.253  -0.954  1.00  0.80           H  
ATOM   2821 2HB  PHE A 175       8.923  42.712   0.368  1.00  0.80           H  
ATOM   2822  HD1 PHE A 175       5.818  42.274  -1.261  1.00  0.80           H  
ATOM   2823  HD2 PHE A 175       7.733  41.925   2.519  1.00  0.80           H  
ATOM   2824  HE1 PHE A 175       4.076  40.769  -0.513  1.00  0.80           H  
ATOM   2825  HE2 PHE A 175       5.988  40.413   3.286  1.00  0.80           H  
ATOM   2826  HZ  PHE A 175       4.143  39.833   1.790  1.00  0.80           H  
ATOM   2827  N   GLN A 176       8.727  46.663   0.218  1.00  0.84           N  
ATOM   2828  CA  GLN A 176       9.799  47.581  -0.173  1.00  0.84           C  
ATOM   2829  C   GLN A 176      10.958  47.624   0.808  1.00  0.84           C  
ATOM   2830  O   GLN A 176      12.111  47.782   0.410  1.00  0.84           O  
ATOM   2831  CB  GLN A 176       9.255  48.997  -0.328  1.00  0.84           C  
ATOM   2832  CG  GLN A 176      10.274  49.996  -0.825  1.00  0.84           C  
ATOM   2833  CD  GLN A 176       9.680  51.371  -1.016  1.00  0.84           C  
ATOM   2834  OE1 GLN A 176       8.534  51.637  -0.640  1.00  0.84           O  
ATOM   2835  NE2 GLN A 176      10.461  52.271  -1.602  1.00  0.84           N  
ATOM   2836  H   GLN A 176       7.768  47.021   0.213  1.00  0.84           H  
ATOM   2837  HA  GLN A 176      10.184  47.252  -1.138  1.00  0.84           H  
ATOM   2838 1HB  GLN A 176       8.421  48.993  -1.025  1.00  0.84           H  
ATOM   2839 2HB  GLN A 176       8.871  49.344   0.629  1.00  0.84           H  
ATOM   2840 1HG  GLN A 176      11.087  50.063  -0.101  1.00  0.84           H  
ATOM   2841 2HG  GLN A 176      10.656  49.653  -1.788  1.00  0.84           H  
ATOM   2842 1HE2 GLN A 176      10.122  53.202  -1.759  1.00  0.84           H  
ATOM   2843 2HE2 GLN A 176      11.386  52.019  -1.886  1.00  0.84           H  
ATOM   2844  N   ASN A 177      10.652  47.516   2.093  1.00  0.87           N  
ATOM   2845  CA  ASN A 177      11.663  47.568   3.130  1.00  0.87           C  
ATOM   2846  C   ASN A 177      11.576  46.358   4.049  1.00  0.87           C  
ATOM   2847  O   ASN A 177      11.805  46.489   5.252  1.00  0.87           O  
ATOM   2848  CB  ASN A 177      11.525  48.839   3.942  1.00  0.87           C  
ATOM   2849  CG  ASN A 177      11.822  50.101   3.151  1.00  0.87           C  
ATOM   2850  OD1 ASN A 177      12.984  50.434   2.895  1.00  0.87           O  
ATOM   2851  ND2 ASN A 177      10.787  50.815   2.775  1.00  0.87           N  
ATOM   2852  H   ASN A 177       9.684  47.383   2.349  1.00  0.87           H  
ATOM   2853  HA  ASN A 177      12.648  47.549   2.663  1.00  0.87           H  
ATOM   2854 1HB  ASN A 177      10.510  48.905   4.334  1.00  0.87           H  
ATOM   2855 2HB  ASN A 177      12.201  48.796   4.796  1.00  0.87           H  
ATOM   2856 1HD2 ASN A 177      10.927  51.665   2.264  1.00  0.87           H  
ATOM   2857 2HD2 ASN A 177       9.861  50.518   3.005  1.00  0.87           H  
ATOM   2858  N   ASP A 178      11.221  45.185   3.506  1.00  0.87           N  
ATOM   2859  CA  ASP A 178      11.106  43.985   4.345  1.00  0.87           C  
ATOM   2860  C   ASP A 178      12.214  42.952   4.003  1.00  0.87           C  
ATOM   2861  O   ASP A 178      12.112  42.252   2.989  1.00  0.87           O  
ATOM   2862  CB  ASP A 178       9.731  43.348   4.136  1.00  0.87           C  
ATOM   2863  CG  ASP A 178       9.353  42.174   5.089  1.00  0.87           C  
ATOM   2864  OD1 ASP A 178      10.132  41.800   5.906  1.00  0.87           O  
ATOM   2865  OD2 ASP A 178       8.244  41.668   4.969  1.00  0.87           O  
ATOM   2866  H   ASP A 178      11.017  45.126   2.503  1.00  0.87           H  
ATOM   2867  HA  ASP A 178      11.160  44.278   5.387  1.00  0.87           H  
ATOM   2868 1HB  ASP A 178       8.965  44.121   4.221  1.00  0.87           H  
ATOM   2869 2HB  ASP A 178       9.692  42.974   3.111  1.00  0.87           H  
ATOM   2870  N   PRO A 179      13.279  42.828   4.821  1.00  0.83           N  
ATOM   2871  CA  PRO A 179      14.404  41.945   4.600  1.00  0.83           C  
ATOM   2872  C   PRO A 179      13.888  40.530   4.499  1.00  0.83           C  
ATOM   2873  O   PRO A 179      12.860  40.203   5.075  1.00  0.83           O  
ATOM   2874  CB  PRO A 179      15.263  42.135   5.850  1.00  0.83           C  
ATOM   2875  CG  PRO A 179      14.893  43.503   6.361  1.00  0.83           C  
ATOM   2876  CD  PRO A 179      13.415  43.650   6.040  1.00  0.83           C  
ATOM   2877  HA  PRO A 179      14.936  42.241   3.685  1.00  0.83           H  
ATOM   2878 1HB  PRO A 179      15.047  41.328   6.571  1.00  0.83           H  
ATOM   2879 2HB  PRO A 179      16.327  42.046   5.587  1.00  0.83           H  
ATOM   2880 1HG  PRO A 179      15.101  43.575   7.440  1.00  0.83           H  
ATOM   2881 2HG  PRO A 179      15.507  44.271   5.869  1.00  0.83           H  
ATOM   2882 1HD  PRO A 179      12.773  43.258   6.848  1.00  0.83           H  
ATOM   2883 2HD  PRO A 179      13.247  44.699   5.840  1.00  0.83           H  
ATOM   2884  N   ASP A 180      14.609  39.704   3.764  1.00  0.78           N  
ATOM   2885  CA  ASP A 180      14.272  38.303   3.502  1.00  0.78           C  
ATOM   2886  C   ASP A 180      13.103  38.084   2.550  1.00  0.78           C  
ATOM   2887  O   ASP A 180      12.792  36.929   2.244  1.00  0.78           O  
ATOM   2888  CB  ASP A 180      13.968  37.557   4.809  1.00  0.78           C  
ATOM   2889  CG  ASP A 180      15.175  37.488   5.704  1.00  0.78           C  
ATOM   2890  OD1 ASP A 180      16.268  37.757   5.224  1.00  0.78           O  
ATOM   2891  OD2 ASP A 180      15.059  37.101   6.829  1.00  0.78           O  
ATOM   2892  H   ASP A 180      15.447  40.069   3.334  1.00  0.78           H  
ATOM   2893  HA  ASP A 180      15.145  37.835   3.049  1.00  0.78           H  
ATOM   2894 1HB  ASP A 180      13.129  37.968   5.346  1.00  0.78           H  
ATOM   2895 2HB  ASP A 180      13.678  36.536   4.564  1.00  0.78           H  
ATOM   2896  N   VAL A 181      12.558  39.158   1.980  1.00  0.72           N  
ATOM   2897  CA  VAL A 181      11.585  38.998   0.918  1.00  0.72           C  
ATOM   2898  C   VAL A 181      12.166  39.707  -0.297  1.00  0.72           C  
ATOM   2899  O   VAL A 181      12.675  40.818  -0.181  1.00  0.72           O  
ATOM   2900  CB  VAL A 181      10.206  39.579   1.270  1.00  0.72           C  
ATOM   2901  CG1 VAL A 181       9.233  39.342   0.088  1.00  0.72           C  
ATOM   2902  CG2 VAL A 181       9.700  38.960   2.546  1.00  0.72           C  
ATOM   2903  H   VAL A 181      12.785  40.103   2.300  1.00  0.72           H  
ATOM   2904  HA  VAL A 181      11.465  37.947   0.701  1.00  0.72           H  
ATOM   2905  HB  VAL A 181      10.294  40.658   1.418  1.00  0.72           H  
ATOM   2906 1HG1 VAL A 181       8.267  39.746   0.320  1.00  0.72           H  
ATOM   2907 2HG1 VAL A 181       9.612  39.822  -0.811  1.00  0.72           H  
ATOM   2908 3HG1 VAL A 181       9.135  38.269  -0.087  1.00  0.72           H  
ATOM   2909 1HG2 VAL A 181       8.735  39.394   2.785  1.00  0.72           H  
ATOM   2910 2HG2 VAL A 181       9.599  37.888   2.429  1.00  0.72           H  
ATOM   2911 3HG2 VAL A 181      10.401  39.174   3.359  1.00  0.72           H  
ATOM   2912  N   PHE A 182      12.130  39.054  -1.444  1.00  0.66           N  
ATOM   2913  CA  PHE A 182      12.674  39.624  -2.673  1.00  0.66           C  
ATOM   2914  C   PHE A 182      11.577  39.736  -3.717  1.00  0.66           C  
ATOM   2915  O   PHE A 182      10.900  38.742  -4.007  1.00  0.66           O  
ATOM   2916  CB  PHE A 182      13.767  38.734  -3.227  1.00  0.66           C  
ATOM   2917  CG  PHE A 182      14.513  39.266  -4.434  1.00  0.66           C  
ATOM   2918  CD1 PHE A 182      15.773  39.809  -4.271  1.00  0.66           C  
ATOM   2919  CD2 PHE A 182      13.958  39.275  -5.710  1.00  0.66           C  
ATOM   2920  CE1 PHE A 182      16.474  40.315  -5.349  1.00  0.66           C  
ATOM   2921  CE2 PHE A 182      14.652  39.792  -6.778  1.00  0.66           C  
ATOM   2922  CZ  PHE A 182      15.912  40.304  -6.602  1.00  0.66           C  
ATOM   2923  H   PHE A 182      11.721  38.121  -1.449  1.00  0.66           H  
ATOM   2924  HA  PHE A 182      13.070  40.622  -2.469  1.00  0.66           H  
ATOM   2925 1HB  PHE A 182      14.492  38.579  -2.451  1.00  0.66           H  
ATOM   2926 2HB  PHE A 182      13.353  37.764  -3.474  1.00  0.66           H  
ATOM   2927  HD1 PHE A 182      16.217  39.824  -3.275  1.00  0.66           H  
ATOM   2928  HD2 PHE A 182      12.960  38.882  -5.861  1.00  0.66           H  
ATOM   2929  HE1 PHE A 182      17.473  40.730  -5.204  1.00  0.66           H  
ATOM   2930  HE2 PHE A 182      14.211  39.795  -7.764  1.00  0.66           H  
ATOM   2931  HZ  PHE A 182      16.462  40.706  -7.449  1.00  0.66           H  
ATOM   2932  N   THR A 183      11.351  40.945  -4.225  1.00  0.62           N  
ATOM   2933  CA  THR A 183      10.294  41.137  -5.209  1.00  0.62           C  
ATOM   2934  C   THR A 183      10.846  41.414  -6.611  1.00  0.62           C  
ATOM   2935  O   THR A 183      11.603  42.372  -6.836  1.00  0.62           O  
ATOM   2936  CB  THR A 183       9.370  42.294  -4.785  1.00  0.62           C  
ATOM   2937  OG1 THR A 183       8.785  41.992  -3.507  1.00  0.62           O  
ATOM   2938  CG2 THR A 183       8.246  42.485  -5.796  1.00  0.62           C  
ATOM   2939  H   THR A 183      11.934  41.734  -3.918  1.00  0.62           H  
ATOM   2940  HA  THR A 183       9.699  40.226  -5.267  1.00  0.62           H  
ATOM   2941  HB  THR A 183       9.953  43.213  -4.704  1.00  0.62           H  
ATOM   2942  HG1 THR A 183       9.466  42.051  -2.827  1.00  0.62           H  
ATOM   2943 1HG2 THR A 183       7.598  43.298  -5.479  1.00  0.62           H  
ATOM   2944 2HG2 THR A 183       8.649  42.710  -6.779  1.00  0.62           H  
ATOM   2945 3HG2 THR A 183       7.683  41.585  -5.849  1.00  0.62           H  
ATOM   2946  N   PHE A 184      10.411  40.579  -7.547  1.00  0.60           N  
ATOM   2947  CA  PHE A 184      10.758  40.644  -8.957  1.00  0.60           C  
ATOM   2948  C   PHE A 184       9.533  40.888  -9.822  1.00  0.60           C  
ATOM   2949  O   PHE A 184       8.487  40.252  -9.632  1.00  0.60           O  
ATOM   2950  CB  PHE A 184      11.441  39.363  -9.391  1.00  0.60           C  
ATOM   2951  CG  PHE A 184      11.639  39.254 -10.872  1.00  0.60           C  
ATOM   2952  CD1 PHE A 184      12.554  39.990 -11.510  1.00  0.60           C  
ATOM   2953  CD2 PHE A 184      10.896  38.383 -11.602  1.00  0.60           C  
ATOM   2954  CE1 PHE A 184      12.742  39.876 -12.840  1.00  0.60           C  
ATOM   2955  CE2 PHE A 184      11.070  38.235 -12.953  1.00  0.60           C  
ATOM   2956  CZ  PHE A 184      12.008  38.990 -13.578  1.00  0.60           C  
ATOM   2957  H   PHE A 184       9.801  39.816  -7.260  1.00  0.60           H  
ATOM   2958  HA  PHE A 184      11.450  41.474  -9.105  1.00  0.60           H  
ATOM   2959 1HB  PHE A 184      12.397  39.298  -8.913  1.00  0.60           H  
ATOM   2960 2HB  PHE A 184      10.854  38.521  -9.053  1.00  0.60           H  
ATOM   2961  HD1 PHE A 184      13.132  40.678 -10.946  1.00  0.60           H  
ATOM   2962  HD2 PHE A 184      10.170  37.820 -11.083  1.00  0.60           H  
ATOM   2963  HE1 PHE A 184      13.487  40.489 -13.309  1.00  0.60           H  
ATOM   2964  HE2 PHE A 184      10.468  37.529 -13.519  1.00  0.60           H  
ATOM   2965  HZ  PHE A 184      12.169  38.897 -14.653  1.00  0.60           H  
ATOM   2966  N   SER A 185       9.663  41.802 -10.773  1.00  0.61           N  
ATOM   2967  CA  SER A 185       8.532  42.099 -11.635  1.00  0.61           C  
ATOM   2968  C   SER A 185       8.921  42.487 -13.050  1.00  0.61           C  
ATOM   2969  O   SER A 185       9.687  43.436 -13.257  1.00  0.61           O  
ATOM   2970  CB  SER A 185       7.732  43.233 -10.999  1.00  0.61           C  
ATOM   2971  OG  SER A 185       6.624  43.615 -11.784  1.00  0.61           O  
ATOM   2972  H   SER A 185      10.558  42.290 -10.882  1.00  0.61           H  
ATOM   2973  HA  SER A 185       7.908  41.208 -11.701  1.00  0.61           H  
ATOM   2974 1HB  SER A 185       7.381  42.904 -10.020  1.00  0.61           H  
ATOM   2975 2HB  SER A 185       8.384  44.098 -10.834  1.00  0.61           H  
ATOM   2976  HG  SER A 185       6.289  42.794 -12.198  1.00  0.61           H  
ATOM   2977  N   MET A 186       8.327  41.793 -14.020  1.00  0.63           N  
ATOM   2978  CA  MET A 186       8.515  42.172 -15.412  1.00  0.63           C  
ATOM   2979  C   MET A 186       7.283  42.973 -15.752  1.00  0.63           C  
ATOM   2980  O   MET A 186       6.209  42.658 -15.259  1.00  0.63           O  
ATOM   2981  CB  MET A 186       8.647  40.963 -16.351  1.00  0.63           C  
ATOM   2982  CG  MET A 186       9.820  40.059 -16.070  1.00  0.63           C  
ATOM   2983  SD  MET A 186       9.988  38.734 -17.263  1.00  0.63           S  
ATOM   2984  CE  MET A 186      10.693  39.580 -18.666  1.00  0.63           C  
ATOM   2985  H   MET A 186       7.710  41.013 -13.777  1.00  0.63           H  
ATOM   2986  HA  MET A 186       9.372  42.826 -15.513  1.00  0.63           H  
ATOM   2987 1HB  MET A 186       7.737  40.362 -16.292  1.00  0.63           H  
ATOM   2988 2HB  MET A 186       8.736  41.318 -17.377  1.00  0.63           H  
ATOM   2989 1HG  MET A 186      10.742  40.615 -16.041  1.00  0.63           H  
ATOM   2990 2HG  MET A 186       9.660  39.615 -15.096  1.00  0.63           H  
ATOM   2991 1HE  MET A 186      10.843  38.872 -19.484  1.00  0.63           H  
ATOM   2992 2HE  MET A 186      10.022  40.370 -18.987  1.00  0.63           H  
ATOM   2993 3HE  MET A 186      11.648  40.007 -18.384  1.00  0.63           H  
ATOM   2994  N   HIS A 187       7.412  44.014 -16.551  1.00  0.67           N  
ATOM   2995  CA  HIS A 187       6.210  44.759 -16.929  1.00  0.67           C  
ATOM   2996  C   HIS A 187       6.435  45.683 -18.100  1.00  0.67           C  
ATOM   2997  O   HIS A 187       7.567  46.065 -18.370  1.00  0.67           O  
ATOM   2998  CB  HIS A 187       5.737  45.605 -15.756  1.00  0.67           C  
ATOM   2999  CG  HIS A 187       6.710  46.678 -15.370  1.00  0.67           C  
ATOM   3000  ND1 HIS A 187       7.867  46.419 -14.671  1.00  0.67           N  
ATOM   3001  CD2 HIS A 187       6.691  48.014 -15.582  1.00  0.67           C  
ATOM   3002  CE1 HIS A 187       8.520  47.545 -14.479  1.00  0.67           C  
ATOM   3003  NE2 HIS A 187       7.828  48.529 -15.024  1.00  0.67           N  
ATOM   3004  H   HIS A 187       8.340  44.287 -16.874  1.00  0.67           H  
ATOM   3005  HA  HIS A 187       5.419  44.060 -17.196  1.00  0.67           H  
ATOM   3006 1HB  HIS A 187       4.812  46.094 -16.030  1.00  0.67           H  
ATOM   3007 2HB  HIS A 187       5.537  44.981 -14.898  1.00  0.67           H  
ATOM   3008  HD1 HIS A 187       8.190  45.521 -14.365  1.00  0.67           H  
ATOM   3009  HD2 HIS A 187       5.984  48.677 -16.076  1.00  0.67           H  
ATOM   3010  HE1 HIS A 187       9.457  47.546 -13.949  1.00  0.67           H  
ATOM   3011  N   GLN A 188       5.362  46.120 -18.741  1.00  0.74           N  
ATOM   3012  CA  GLN A 188       5.461  47.141 -19.766  1.00  0.74           C  
ATOM   3013  C   GLN A 188       5.591  48.487 -19.079  1.00  0.74           C  
ATOM   3014  O   GLN A 188       4.767  48.850 -18.232  1.00  0.74           O  
ATOM   3015  CB  GLN A 188       4.253  47.099 -20.671  1.00  0.74           C  
ATOM   3016  CG  GLN A 188       4.268  48.076 -21.827  1.00  0.74           C  
ATOM   3017  CD  GLN A 188       3.044  47.901 -22.711  1.00  0.74           C  
ATOM   3018  OE1 GLN A 188       2.583  46.759 -22.907  1.00  0.74           O  
ATOM   3019  NE2 GLN A 188       2.518  49.015 -23.224  1.00  0.74           N  
ATOM   3020  H   GLN A 188       4.444  45.773 -18.480  1.00  0.74           H  
ATOM   3021  HA  GLN A 188       6.352  46.979 -20.358  1.00  0.74           H  
ATOM   3022 1HB  GLN A 188       4.136  46.093 -21.078  1.00  0.74           H  
ATOM   3023 2HB  GLN A 188       3.406  47.294 -20.070  1.00  0.74           H  
ATOM   3024 1HG  GLN A 188       4.259  49.091 -21.433  1.00  0.74           H  
ATOM   3025 2HG  GLN A 188       5.168  47.915 -22.432  1.00  0.74           H  
ATOM   3026 1HE2 GLN A 188       1.701  49.020 -23.866  1.00  0.74           H  
ATOM   3027 2HE2 GLN A 188       2.937  49.899 -23.020  1.00  0.74           H  
ATOM   3028  N   GLU A 189       6.609  49.239 -19.471  1.00  0.83           N  
ATOM   3029  CA  GLU A 189       6.940  50.511 -18.822  1.00  0.83           C  
ATOM   3030  C   GLU A 189       5.791  51.517 -18.733  1.00  0.83           C  
ATOM   3031  O   GLU A 189       5.686  52.261 -17.757  1.00  0.83           O  
ATOM   3032  CB  GLU A 189       8.104  51.184 -19.554  1.00  0.83           C  
ATOM   3033  CG  GLU A 189       8.631  52.447 -18.855  1.00  0.83           C  
ATOM   3034  CD  GLU A 189       9.861  53.067 -19.513  1.00  0.83           C  
ATOM   3035  OE1 GLU A 189      10.294  52.580 -20.532  1.00  0.83           O  
ATOM   3036  OE2 GLU A 189      10.371  54.023 -18.974  1.00  0.83           O  
ATOM   3037  H   GLU A 189       7.218  48.874 -20.208  1.00  0.83           H  
ATOM   3038  HA  GLU A 189       7.261  50.285 -17.804  1.00  0.83           H  
ATOM   3039 1HB  GLU A 189       8.920  50.478 -19.672  1.00  0.83           H  
ATOM   3040 2HB  GLU A 189       7.778  51.473 -20.555  1.00  0.83           H  
ATOM   3041 1HG  GLU A 189       7.830  53.191 -18.845  1.00  0.83           H  
ATOM   3042 2HG  GLU A 189       8.867  52.197 -17.821  1.00  0.83           H  
ATOM   3043  N   ASN A 190       4.952  51.558 -19.760  1.00  0.93           N  
ATOM   3044  CA  ASN A 190       3.882  52.544 -19.846  1.00  0.93           C  
ATOM   3045  C   ASN A 190       2.482  52.097 -19.395  1.00  0.93           C  
ATOM   3046  O   ASN A 190       1.507  52.802 -19.667  1.00  0.93           O  
ATOM   3047  CB  ASN A 190       3.838  53.096 -21.256  1.00  0.93           C  
ATOM   3048  CG  ASN A 190       5.051  53.973 -21.552  1.00  0.93           C  
ATOM   3049  OD1 ASN A 190       5.480  54.749 -20.689  1.00  0.93           O  
ATOM   3050  ND2 ASN A 190       5.606  53.860 -22.734  1.00  0.93           N  
ATOM   3051  H   ASN A 190       5.086  50.899 -20.510  1.00  0.93           H  
ATOM   3052  HA  ASN A 190       4.155  53.370 -19.188  1.00  0.93           H  
ATOM   3053 1HB  ASN A 190       3.816  52.270 -21.974  1.00  0.93           H  
ATOM   3054 2HB  ASN A 190       2.930  53.680 -21.397  1.00  0.93           H  
ATOM   3055 1HD2 ASN A 190       6.406  54.411 -22.968  1.00  0.93           H  
ATOM   3056 2HD2 ASN A 190       5.237  53.206 -23.423  1.00  0.93           H  
ATOM   3057  N   LEU A 191       2.357  50.951 -18.722  1.00  1.03           N  
ATOM   3058  CA  LEU A 191       1.029  50.547 -18.245  1.00  1.03           C  
ATOM   3059  C   LEU A 191       0.863  50.893 -16.770  1.00  1.03           C  
ATOM   3060  O   LEU A 191       1.844  51.109 -16.060  1.00  1.03           O  
ATOM   3061  CB  LEU A 191       0.756  49.074 -18.508  1.00  1.03           C  
ATOM   3062  CG  LEU A 191       0.847  48.673 -19.969  1.00  1.03           C  
ATOM   3063  CD1 LEU A 191       0.618  47.198 -20.099  1.00  1.03           C  
ATOM   3064  CD2 LEU A 191      -0.161  49.434 -20.794  1.00  1.03           C  
ATOM   3065  H   LEU A 191       3.177  50.370 -18.521  1.00  1.03           H  
ATOM   3066  HA  LEU A 191       0.278  51.110 -18.796  1.00  1.03           H  
ATOM   3067 1HB  LEU A 191       1.482  48.474 -17.951  1.00  1.03           H  
ATOM   3068 2HB  LEU A 191      -0.241  48.834 -18.149  1.00  1.03           H  
ATOM   3069  HG  LEU A 191       1.835  48.903 -20.318  1.00  1.03           H  
ATOM   3070 1HD1 LEU A 191       0.724  46.912 -21.127  1.00  1.03           H  
ATOM   3071 2HD1 LEU A 191       1.340  46.677 -19.501  1.00  1.03           H  
ATOM   3072 3HD1 LEU A 191      -0.377  46.955 -19.758  1.00  1.03           H  
ATOM   3073 1HD2 LEU A 191      -0.071  49.143 -21.842  1.00  1.03           H  
ATOM   3074 2HD2 LEU A 191      -1.168  49.204 -20.440  1.00  1.03           H  
ATOM   3075 3HD2 LEU A 191       0.022  50.505 -20.701  1.00  1.03           H  
ATOM   3076  N   TYR A 192      -0.385  50.977 -16.314  1.00  1.10           N  
ATOM   3077  CA  TYR A 192      -0.649  51.342 -14.927  1.00  1.10           C  
ATOM   3078  C   TYR A 192      -1.181  50.180 -14.088  1.00  1.10           C  
ATOM   3079  O   TYR A 192      -1.956  49.378 -14.593  1.00  1.10           O  
ATOM   3080  CB  TYR A 192      -1.619  52.505 -14.922  1.00  1.10           C  
ATOM   3081  CG  TYR A 192      -0.975  53.721 -15.496  1.00  1.10           C  
ATOM   3082  CD1 TYR A 192      -0.974  53.921 -16.871  1.00  1.10           C  
ATOM   3083  CD2 TYR A 192      -0.368  54.632 -14.663  1.00  1.10           C  
ATOM   3084  CE1 TYR A 192      -0.361  55.033 -17.404  1.00  1.10           C  
ATOM   3085  CE2 TYR A 192       0.239  55.746 -15.197  1.00  1.10           C  
ATOM   3086  CZ  TYR A 192       0.247  55.950 -16.558  1.00  1.10           C  
ATOM   3087  OH  TYR A 192       0.860  57.065 -17.081  1.00  1.10           O  
ATOM   3088  H   TYR A 192      -1.156  50.792 -16.939  1.00  1.10           H  
ATOM   3089  HA  TYR A 192       0.284  51.692 -14.518  1.00  1.10           H  
ATOM   3090 1HB  TYR A 192      -2.501  52.262 -15.518  1.00  1.10           H  
ATOM   3091 2HB  TYR A 192      -1.946  52.726 -13.910  1.00  1.10           H  
ATOM   3092  HD1 TYR A 192      -1.450  53.195 -17.531  1.00  1.10           H  
ATOM   3093  HD2 TYR A 192      -0.370  54.468 -13.587  1.00  1.10           H  
ATOM   3094  HE1 TYR A 192      -0.354  55.187 -18.483  1.00  1.10           H  
ATOM   3095  HE2 TYR A 192       0.715  56.463 -14.547  1.00  1.10           H  
ATOM   3096  HH  TYR A 192       0.800  57.039 -18.039  1.00  1.10           H  
ATOM   3097  N   PRO A 193      -0.870  50.133 -12.781  1.00  1.13           N  
ATOM   3098  CA  PRO A 193      -0.161  51.085 -11.923  1.00  1.13           C  
ATOM   3099  C   PRO A 193       1.321  51.264 -12.235  1.00  1.13           C  
ATOM   3100  O   PRO A 193       1.958  50.408 -12.845  1.00  1.13           O  
ATOM   3101  CB  PRO A 193      -0.356  50.479 -10.538  1.00  1.13           C  
ATOM   3102  CG  PRO A 193      -0.584  49.005 -10.779  1.00  1.13           C  
ATOM   3103  CD  PRO A 193      -1.349  48.945 -12.066  1.00  1.13           C  
ATOM   3104  HA  PRO A 193      -0.669  52.057 -11.974  1.00  1.13           H  
ATOM   3105 1HB  PRO A 193       0.538  50.667  -9.927  1.00  1.13           H  
ATOM   3106 2HB  PRO A 193      -1.204  50.959 -10.019  1.00  1.13           H  
ATOM   3107 1HG  PRO A 193       0.382  48.467 -10.830  1.00  1.13           H  
ATOM   3108 2HG  PRO A 193      -1.142  48.572  -9.929  1.00  1.13           H  
ATOM   3109 1HD  PRO A 193      -1.107  48.034 -12.612  1.00  1.13           H  
ATOM   3110 2HD  PRO A 193      -2.428  49.030 -11.876  1.00  1.13           H  
ATOM   3111  N   LYS A 194       1.821  52.427 -11.832  1.00  1.11           N  
ATOM   3112  CA  LYS A 194       3.182  52.895 -12.062  1.00  1.11           C  
ATOM   3113  C   LYS A 194       4.296  52.061 -11.445  1.00  1.11           C  
ATOM   3114  O   LYS A 194       4.135  51.408 -10.413  1.00  1.11           O  
ATOM   3115  CB  LYS A 194       3.332  54.326 -11.536  1.00  1.11           C  
ATOM   3116  CG  LYS A 194       2.538  55.384 -12.281  1.00  1.11           C  
ATOM   3117  CD  LYS A 194       2.797  56.768 -11.682  1.00  1.11           C  
ATOM   3118  CE  LYS A 194       2.020  57.862 -12.403  1.00  1.11           C  
ATOM   3119  NZ  LYS A 194       2.254  59.202 -11.791  1.00  1.11           N  
ATOM   3120  H   LYS A 194       1.208  53.052 -11.329  1.00  1.11           H  
ATOM   3121  HA  LYS A 194       3.344  52.904 -13.142  1.00  1.11           H  
ATOM   3122 1HB  LYS A 194       3.026  54.356 -10.488  1.00  1.11           H  
ATOM   3123 2HB  LYS A 194       4.383  54.613 -11.570  1.00  1.11           H  
ATOM   3124 1HG  LYS A 194       2.819  55.382 -13.336  1.00  1.11           H  
ATOM   3125 2HG  LYS A 194       1.479  55.159 -12.201  1.00  1.11           H  
ATOM   3126 1HD  LYS A 194       2.508  56.765 -10.630  1.00  1.11           H  
ATOM   3127 2HD  LYS A 194       3.861  56.994 -11.745  1.00  1.11           H  
ATOM   3128 1HE  LYS A 194       2.331  57.892 -13.446  1.00  1.11           H  
ATOM   3129 2HE  LYS A 194       0.955  57.634 -12.356  1.00  1.11           H  
ATOM   3130 1HZ  LYS A 194       1.725  59.900 -12.294  1.00  1.11           H  
ATOM   3131 2HZ  LYS A 194       1.959  59.188 -10.824  1.00  1.11           H  
ATOM   3132 3HZ  LYS A 194       3.238  59.427 -11.839  1.00  1.11           H  
ATOM   3133  N   LYS A 195       5.464  52.164 -12.066  1.00  1.04           N  
ATOM   3134  CA  LYS A 195       6.677  51.492 -11.620  1.00  1.04           C  
ATOM   3135  C   LYS A 195       7.250  52.086 -10.345  1.00  1.04           C  
ATOM   3136  O   LYS A 195       8.213  52.846 -10.394  1.00  1.04           O  
ATOM   3137  CB  LYS A 195       7.734  51.627 -12.723  1.00  1.04           C  
ATOM   3138  CG  LYS A 195       9.094  50.988 -12.449  1.00  1.04           C  
ATOM   3139  CD  LYS A 195      10.029  51.221 -13.656  1.00  1.04           C  
ATOM   3140  CE  LYS A 195      11.447  50.709 -13.411  1.00  1.04           C  
ATOM   3141  NZ  LYS A 195      12.337  50.931 -14.611  1.00  1.04           N  
ATOM   3142  H   LYS A 195       5.508  52.719 -12.910  1.00  1.04           H  
ATOM   3143  HA  LYS A 195       6.440  50.455 -11.431  1.00  1.04           H  
ATOM   3144 1HB  LYS A 195       7.350  51.176 -13.642  1.00  1.04           H  
ATOM   3145 2HB  LYS A 195       7.904  52.682 -12.929  1.00  1.04           H  
ATOM   3146 1HG  LYS A 195       9.536  51.423 -11.551  1.00  1.04           H  
ATOM   3147 2HG  LYS A 195       8.977  49.916 -12.291  1.00  1.04           H  
ATOM   3148 1HD  LYS A 195       9.621  50.714 -14.532  1.00  1.04           H  
ATOM   3149 2HD  LYS A 195      10.076  52.287 -13.873  1.00  1.04           H  
ATOM   3150 1HE  LYS A 195      11.869  51.232 -12.554  1.00  1.04           H  
ATOM   3151 2HE  LYS A 195      11.411  49.653 -13.194  1.00  1.04           H  
ATOM   3152 1HZ  LYS A 195      13.263  50.583 -14.415  1.00  1.04           H  
ATOM   3153 2HZ  LYS A 195      11.945  50.419 -15.414  1.00  1.04           H  
ATOM   3154 3HZ  LYS A 195      12.386  51.917 -14.828  1.00  1.04           H  
ATOM   3155  N   GLU A 196       6.665  51.728  -9.204  1.00  0.96           N  
ATOM   3156  CA  GLU A 196       7.089  52.325  -7.938  1.00  0.96           C  
ATOM   3157  C   GLU A 196       8.526  51.960  -7.529  1.00  0.96           C  
ATOM   3158  O   GLU A 196       9.375  52.846  -7.482  1.00  0.96           O  
ATOM   3159  CB  GLU A 196       6.122  51.883  -6.828  1.00  0.96           C  
ATOM   3160  CG  GLU A 196       6.372  52.487  -5.430  1.00  0.96           C  
ATOM   3161  CD  GLU A 196       6.075  53.988  -5.342  1.00  0.96           C  
ATOM   3162  OE1 GLU A 196       5.351  54.489  -6.170  1.00  0.96           O  
ATOM   3163  OE2 GLU A 196       6.568  54.618  -4.433  1.00  0.96           O  
ATOM   3164  H   GLU A 196       5.853  51.111  -9.263  1.00  0.96           H  
ATOM   3165  HA  GLU A 196       7.034  53.410  -8.041  1.00  0.96           H  
ATOM   3166 1HB  GLU A 196       5.114  52.164  -7.120  1.00  0.96           H  
ATOM   3167 2HB  GLU A 196       6.136  50.794  -6.736  1.00  0.96           H  
ATOM   3168 1HG  GLU A 196       5.744  51.962  -4.708  1.00  0.96           H  
ATOM   3169 2HG  GLU A 196       7.412  52.312  -5.153  1.00  0.96           H  
ATOM   3170  N   LYS A 197       8.796  50.667  -7.255  1.00  0.87           N  
ATOM   3171  CA  LYS A 197      10.147  50.162  -6.909  1.00  0.87           C  
ATOM   3172  C   LYS A 197      10.156  48.736  -6.344  1.00  0.87           C  
ATOM   3173  O   LYS A 197       9.778  48.545  -5.184  1.00  0.87           O  
ATOM   3174  CB  LYS A 197      10.867  51.046  -5.861  1.00  0.87           C  
ATOM   3175  CG  LYS A 197      12.264  50.556  -5.465  1.00  0.87           C  
ATOM   3176  CD  LYS A 197      13.241  50.695  -6.632  1.00  0.87           C  
ATOM   3177  CE  LYS A 197      14.670  50.310  -6.237  1.00  0.87           C  
ATOM   3178  NZ  LYS A 197      14.799  48.856  -5.998  1.00  0.87           N  
ATOM   3179  H   LYS A 197       8.039  50.003  -7.315  1.00  0.87           H  
ATOM   3180  HA  LYS A 197      10.744  50.146  -7.824  1.00  0.87           H  
ATOM   3181 1HB  LYS A 197      11.061  52.030  -6.233  1.00  0.87           H  
ATOM   3182 2HB  LYS A 197      10.256  51.138  -4.962  1.00  0.87           H  
ATOM   3183 1HG  LYS A 197      12.630  51.132  -4.618  1.00  0.87           H  
ATOM   3184 2HG  LYS A 197      12.213  49.503  -5.178  1.00  0.87           H  
ATOM   3185 1HD  LYS A 197      12.917  50.030  -7.439  1.00  0.87           H  
ATOM   3186 2HD  LYS A 197      13.231  51.718  -7.003  1.00  0.87           H  
ATOM   3187 1HE  LYS A 197      15.348  50.595  -7.040  1.00  0.87           H  
ATOM   3188 2HE  LYS A 197      14.950  50.843  -5.330  1.00  0.87           H  
ATOM   3189 1HZ  LYS A 197      15.739  48.616  -5.746  1.00  0.87           H  
ATOM   3190 2HZ  LYS A 197      14.172  48.565  -5.257  1.00  0.87           H  
ATOM   3191 3HZ  LYS A 197      14.531  48.340  -6.842  1.00  0.87           H  
ATOM   3192  N   SER A 198      10.637  47.756  -7.102  1.00  0.79           N  
ATOM   3193  CA  SER A 198      10.833  46.404  -6.550  1.00  0.79           C  
ATOM   3194  C   SER A 198      12.332  46.171  -6.375  1.00  0.79           C  
ATOM   3195  O   SER A 198      13.120  47.125  -6.444  1.00  0.79           O  
ATOM   3196  CB  SER A 198      10.232  45.308  -7.396  1.00  0.79           C  
ATOM   3197  OG  SER A 198      10.939  45.102  -8.548  1.00  0.79           O  
ATOM   3198  H   SER A 198      10.880  47.943  -8.087  1.00  0.79           H  
ATOM   3199  HA  SER A 198      10.366  46.350  -5.567  1.00  0.79           H  
ATOM   3200 1HB  SER A 198      10.209  44.415  -6.826  1.00  0.79           H  
ATOM   3201 2HB  SER A 198       9.214  45.554  -7.646  1.00  0.79           H  
ATOM   3202  HG  SER A 198      10.578  45.737  -9.186  1.00  0.79           H  
ATOM   3203  N   ASP A 199      12.743  44.925  -6.105  1.00  0.73           N  
ATOM   3204  CA  ASP A 199      14.162  44.634  -5.933  1.00  0.73           C  
ATOM   3205  C   ASP A 199      14.781  44.433  -7.312  1.00  0.73           C  
ATOM   3206  O   ASP A 199      15.929  44.818  -7.554  1.00  0.73           O  
ATOM   3207  CB  ASP A 199      14.357  43.407  -5.051  1.00  0.73           C  
ATOM   3208  CG  ASP A 199      13.900  43.660  -3.649  1.00  0.73           C  
ATOM   3209  OD1 ASP A 199      14.500  44.487  -2.998  1.00  0.73           O  
ATOM   3210  OD2 ASP A 199      12.916  43.066  -3.237  1.00  0.73           O  
ATOM   3211  H   ASP A 199      12.087  44.149  -6.083  1.00  0.73           H  
ATOM   3212  HA  ASP A 199      14.646  45.485  -5.458  1.00  0.73           H  
ATOM   3213 1HB  ASP A 199      13.805  42.565  -5.467  1.00  0.73           H  
ATOM   3214 2HB  ASP A 199      15.409  43.134  -5.036  1.00  0.73           H  
ATOM   3215  N   LEU A 200      13.991  43.878  -8.229  1.00  0.69           N  
ATOM   3216  CA  LEU A 200      14.435  43.722  -9.604  1.00  0.69           C  
ATOM   3217  C   LEU A 200      13.285  43.946 -10.594  1.00  0.69           C  
ATOM   3218  O   LEU A 200      12.451  43.060 -10.811  1.00  0.69           O  
ATOM   3219  CB  LEU A 200      15.086  42.349  -9.771  1.00  0.69           C  
ATOM   3220  CG  LEU A 200      15.616  41.999 -11.179  1.00  0.69           C  
ATOM   3221  CD1 LEU A 200      16.674  42.991 -11.573  1.00  0.69           C  
ATOM   3222  CD2 LEU A 200      16.197  40.569 -11.157  1.00  0.69           C  
ATOM   3223  H   LEU A 200      13.066  43.549  -7.946  1.00  0.69           H  
ATOM   3224  HA  LEU A 200      15.194  44.478  -9.804  1.00  0.69           H  
ATOM   3225 1HB  LEU A 200      15.941  42.314  -9.103  1.00  0.69           H  
ATOM   3226 2HB  LEU A 200      14.387  41.592  -9.450  1.00  0.69           H  
ATOM   3227  HG  LEU A 200      14.810  42.064 -11.909  1.00  0.69           H  
ATOM   3228 1HD1 LEU A 200      17.049  42.748 -12.567  1.00  0.69           H  
ATOM   3229 2HD1 LEU A 200      16.242  43.993 -11.584  1.00  0.69           H  
ATOM   3230 3HD1 LEU A 200      17.486  42.956 -10.858  1.00  0.69           H  
ATOM   3231 1HD2 LEU A 200      16.581  40.312 -12.144  1.00  0.69           H  
ATOM   3232 2HD2 LEU A 200      17.009  40.515 -10.431  1.00  0.69           H  
ATOM   3233 3HD2 LEU A 200      15.428  39.860 -10.881  1.00  0.69           H  
ATOM   3234  N   ASP A 201      13.284  45.140 -11.196  1.00  0.67           N  
ATOM   3235  CA  ASP A 201      12.270  45.587 -12.155  1.00  0.67           C  
ATOM   3236  C   ASP A 201      12.744  45.504 -13.595  1.00  0.67           C  
ATOM   3237  O   ASP A 201      13.734  46.146 -13.959  1.00  0.67           O  
ATOM   3238  CB  ASP A 201      11.843  47.041 -11.902  1.00  0.67           C  
ATOM   3239  CG  ASP A 201      10.955  47.283 -10.695  1.00  0.67           C  
ATOM   3240  OD1 ASP A 201       9.979  46.582 -10.569  1.00  0.67           O  
ATOM   3241  OD2 ASP A 201      11.253  48.137  -9.885  1.00  0.67           O  
ATOM   3242  H   ASP A 201      14.026  45.783 -10.956  1.00  0.67           H  
ATOM   3243  HA  ASP A 201      11.395  44.944 -12.054  1.00  0.67           H  
ATOM   3244 1HB  ASP A 201      12.737  47.654 -11.789  1.00  0.67           H  
ATOM   3245 2HB  ASP A 201      11.333  47.390 -12.777  1.00  0.67           H  
ATOM   3246  N   ILE A 202      12.045  44.725 -14.408  1.00  0.67           N  
ATOM   3247  CA  ILE A 202      12.407  44.607 -15.810  1.00  0.67           C  
ATOM   3248  C   ILE A 202      11.384  45.350 -16.663  1.00  0.67           C  
ATOM   3249  O   ILE A 202      10.237  44.911 -16.791  1.00  0.67           O  
ATOM   3250  CB  ILE A 202      12.453  43.142 -16.225  1.00  0.67           C  
ATOM   3251  CG1 ILE A 202      13.357  42.381 -15.282  1.00  0.67           C  
ATOM   3252  CG2 ILE A 202      12.875  42.995 -17.681  1.00  0.67           C  
ATOM   3253  CD1 ILE A 202      14.780  42.865 -15.219  1.00  0.67           C  
ATOM   3254  H   ILE A 202      11.238  44.215 -14.042  1.00  0.67           H  
ATOM   3255  HA  ILE A 202      13.385  45.056 -15.970  1.00  0.67           H  
ATOM   3256  HB  ILE A 202      11.483  42.730 -16.117  1.00  0.67           H  
ATOM   3257 1HG1 ILE A 202      12.929  42.452 -14.281  1.00  0.67           H  
ATOM   3258 2HG1 ILE A 202      13.363  41.334 -15.584  1.00  0.67           H  
ATOM   3259 1HG2 ILE A 202      12.872  41.952 -17.939  1.00  0.67           H  
ATOM   3260 2HG2 ILE A 202      12.171  43.533 -18.323  1.00  0.67           H  
ATOM   3261 3HG2 ILE A 202      13.876  43.403 -17.818  1.00  0.67           H  
ATOM   3262 1HD1 ILE A 202      15.337  42.252 -14.511  1.00  0.67           H  
ATOM   3263 2HD1 ILE A 202      15.235  42.780 -16.206  1.00  0.67           H  
ATOM   3264 3HD1 ILE A 202      14.808  43.900 -14.896  1.00  0.67           H  
ATOM   3265  N   SER A 203      11.800  46.462 -17.254  1.00  0.69           N  
ATOM   3266  CA  SER A 203      10.878  47.278 -18.038  1.00  0.69           C  
ATOM   3267  C   SER A 203      10.873  46.849 -19.499  1.00  0.69           C  
ATOM   3268  O   SER A 203      11.919  46.807 -20.149  1.00  0.69           O  
ATOM   3269  CB  SER A 203      11.227  48.747 -17.905  1.00  0.69           C  
ATOM   3270  OG  SER A 203      11.004  49.210 -16.586  1.00  0.69           O  
ATOM   3271  H   SER A 203      12.760  46.757 -17.133  1.00  0.69           H  
ATOM   3272  HA  SER A 203       9.867  47.136 -17.645  1.00  0.69           H  
ATOM   3273 1HB  SER A 203      12.270  48.899 -18.179  1.00  0.69           H  
ATOM   3274 2HB  SER A 203      10.623  49.320 -18.600  1.00  0.69           H  
ATOM   3275  HG  SER A 203      10.068  49.008 -16.398  1.00  0.69           H  
ATOM   3276  N   LEU A 204       9.691  46.524 -19.995  1.00  0.72           N  
ATOM   3277  CA  LEU A 204       9.484  46.056 -21.349  1.00  0.72           C  
ATOM   3278  C   LEU A 204       8.933  47.186 -22.220  1.00  0.72           C  
ATOM   3279  O   LEU A 204       8.155  48.037 -21.764  1.00  0.72           O  
ATOM   3280  CB  LEU A 204       8.509  44.864 -21.308  1.00  0.72           C  
ATOM   3281  CG  LEU A 204       8.942  43.691 -20.431  1.00  0.72           C  
ATOM   3282  CD1 LEU A 204       7.823  42.708 -20.340  1.00  0.72           C  
ATOM   3283  CD2 LEU A 204      10.160  43.045 -21.027  1.00  0.72           C  
ATOM   3284  H   LEU A 204       8.889  46.569 -19.382  1.00  0.72           H  
ATOM   3285  HA  LEU A 204      10.439  45.730 -21.759  1.00  0.72           H  
ATOM   3286 1HB  LEU A 204       7.562  45.199 -20.935  1.00  0.72           H  
ATOM   3287 2HB  LEU A 204       8.355  44.492 -22.316  1.00  0.72           H  
ATOM   3288  HG  LEU A 204       9.170  44.052 -19.422  1.00  0.72           H  
ATOM   3289 1HD1 LEU A 204       8.132  41.893 -19.709  1.00  0.72           H  
ATOM   3290 2HD1 LEU A 204       6.946  43.191 -19.904  1.00  0.72           H  
ATOM   3291 3HD1 LEU A 204       7.584  42.345 -21.331  1.00  0.72           H  
ATOM   3292 1HD2 LEU A 204      10.476  42.213 -20.404  1.00  0.72           H  
ATOM   3293 2HD2 LEU A 204       9.932  42.682 -22.030  1.00  0.72           H  
ATOM   3294 3HD2 LEU A 204      10.958  43.788 -21.079  1.00  0.72           H  
ATOM   3295  N   GLU A 205       9.338  47.178 -23.477  1.00  0.74           N  
ATOM   3296  CA  GLU A 205       8.899  48.129 -24.479  1.00  0.74           C  
ATOM   3297  C   GLU A 205       7.738  47.568 -25.283  1.00  0.74           C  
ATOM   3298  O   GLU A 205       7.596  46.346 -25.429  1.00  0.74           O  
ATOM   3299  CB  GLU A 205      10.066  48.471 -25.407  1.00  0.74           C  
ATOM   3300  CG  GLU A 205      11.236  49.162 -24.708  1.00  0.74           C  
ATOM   3301  CD  GLU A 205      12.384  49.501 -25.639  1.00  0.74           C  
ATOM   3302  OE1 GLU A 205      12.294  49.201 -26.805  1.00  0.74           O  
ATOM   3303  OE2 GLU A 205      13.351  50.061 -25.175  1.00  0.74           O  
ATOM   3304  H   GLU A 205       9.995  46.468 -23.760  1.00  0.74           H  
ATOM   3305  HA  GLU A 205       8.561  49.039 -23.981  1.00  0.74           H  
ATOM   3306 1HB  GLU A 205      10.441  47.561 -25.872  1.00  0.74           H  
ATOM   3307 2HB  GLU A 205       9.712  49.124 -26.206  1.00  0.74           H  
ATOM   3308 1HG  GLU A 205      10.873  50.080 -24.246  1.00  0.74           H  
ATOM   3309 2HG  GLU A 205      11.599  48.509 -23.914  1.00  0.74           H  
ATOM   3310  N   GLU A 206       6.917  48.458 -25.815  1.00  0.75           N  
ATOM   3311  CA  GLU A 206       5.809  48.036 -26.647  1.00  0.75           C  
ATOM   3312  C   GLU A 206       6.348  47.262 -27.831  1.00  0.75           C  
ATOM   3313  O   GLU A 206       7.358  47.650 -28.418  1.00  0.75           O  
ATOM   3314  CB  GLU A 206       5.031  49.249 -27.158  1.00  0.75           C  
ATOM   3315  CG  GLU A 206       4.357  50.070 -26.089  1.00  0.75           C  
ATOM   3316  CD  GLU A 206       5.210  51.164 -25.493  1.00  0.75           C  
ATOM   3317  OE1 GLU A 206       6.364  51.272 -25.838  1.00  0.75           O  
ATOM   3318  OE2 GLU A 206       4.688  51.899 -24.684  1.00  0.75           O  
ATOM   3319  H   GLU A 206       7.077  49.442 -25.651  1.00  0.75           H  
ATOM   3320  HA  GLU A 206       5.149  47.386 -26.068  1.00  0.75           H  
ATOM   3321 1HB  GLU A 206       5.704  49.904 -27.710  1.00  0.75           H  
ATOM   3322 2HB  GLU A 206       4.259  48.913 -27.850  1.00  0.75           H  
ATOM   3323 1HG  GLU A 206       3.440  50.503 -26.490  1.00  0.75           H  
ATOM   3324 2HG  GLU A 206       4.084  49.390 -25.307  1.00  0.75           H  
ATOM   3325  N   GLY A 207       5.679  46.180 -28.200  1.00  0.75           N  
ATOM   3326  CA  GLY A 207       6.113  45.407 -29.349  1.00  0.75           C  
ATOM   3327  C   GLY A 207       7.094  44.277 -29.024  1.00  0.75           C  
ATOM   3328  O   GLY A 207       7.390  43.464 -29.901  1.00  0.75           O  
ATOM   3329  H   GLY A 207       4.842  45.880 -27.696  1.00  0.75           H  
ATOM   3330 1HA  GLY A 207       5.232  44.981 -29.829  1.00  0.75           H  
ATOM   3331 2HA  GLY A 207       6.566  46.078 -30.076  1.00  0.75           H  
ATOM   3332  N   ILE A 208       7.609  44.194 -27.789  1.00  0.73           N  
ATOM   3333  CA  ILE A 208       8.528  43.090 -27.515  1.00  0.73           C  
ATOM   3334  C   ILE A 208       7.867  41.733 -27.688  1.00  0.73           C  
ATOM   3335  O   ILE A 208       6.751  41.497 -27.215  1.00  0.73           O  
ATOM   3336  CB  ILE A 208       9.190  43.174 -26.115  1.00  0.73           C  
ATOM   3337  CG1 ILE A 208      10.157  44.309 -26.044  1.00  0.73           C  
ATOM   3338  CG2 ILE A 208       9.804  41.866 -25.690  1.00  0.73           C  
ATOM   3339  CD1 ILE A 208      10.709  44.467 -24.665  1.00  0.73           C  
ATOM   3340  H   ILE A 208       7.395  44.890 -27.069  1.00  0.73           H  
ATOM   3341  HA  ILE A 208       9.340  43.150 -28.237  1.00  0.73           H  
ATOM   3342  HB  ILE A 208       8.436  43.439 -25.414  1.00  0.73           H  
ATOM   3343 1HG1 ILE A 208      10.980  44.140 -26.739  1.00  0.73           H  
ATOM   3344 2HG1 ILE A 208       9.649  45.225 -26.331  1.00  0.73           H  
ATOM   3345 1HG2 ILE A 208      10.226  41.958 -24.691  1.00  0.73           H  
ATOM   3346 2HG2 ILE A 208       9.047  41.091 -25.691  1.00  0.73           H  
ATOM   3347 3HG2 ILE A 208      10.567  41.614 -26.379  1.00  0.73           H  
ATOM   3348 1HD1 ILE A 208      11.407  45.308 -24.640  1.00  0.73           H  
ATOM   3349 2HD1 ILE A 208       9.898  44.629 -23.995  1.00  0.73           H  
ATOM   3350 3HD1 ILE A 208      11.237  43.557 -24.380  1.00  0.73           H  
ATOM   3351  N   GLY A 209       8.557  40.861 -28.426  1.00  0.71           N  
ATOM   3352  CA  GLY A 209       8.067  39.524 -28.694  1.00  0.71           C  
ATOM   3353  C   GLY A 209       8.714  38.499 -27.779  1.00  0.71           C  
ATOM   3354  O   GLY A 209       9.434  38.847 -26.837  1.00  0.71           O  
ATOM   3355  H   GLY A 209       9.454  41.144 -28.797  1.00  0.71           H  
ATOM   3356 1HA  GLY A 209       6.986  39.501 -28.562  1.00  0.71           H  
ATOM   3357 2HA  GLY A 209       8.263  39.266 -29.734  1.00  0.71           H  
ATOM   3358  N   ASP A 210       8.506  37.236 -28.118  1.00  0.68           N  
ATOM   3359  CA  ASP A 210       8.983  36.112 -27.330  1.00  0.68           C  
ATOM   3360  C   ASP A 210      10.476  35.972 -27.140  1.00  0.68           C  
ATOM   3361  O   ASP A 210      10.910  35.680 -26.034  1.00  0.68           O  
ATOM   3362  CB  ASP A 210       8.455  34.842 -27.969  1.00  0.68           C  
ATOM   3363  CG  ASP A 210       7.043  34.720 -27.733  1.00  0.68           C  
ATOM   3364  OD1 ASP A 210       6.588  35.382 -26.879  1.00  0.68           O  
ATOM   3365  OD2 ASP A 210       6.360  33.998 -28.393  1.00  0.68           O  
ATOM   3366  H   ASP A 210       7.934  37.051 -28.931  1.00  0.68           H  
ATOM   3367  HA  ASP A 210       8.549  36.199 -26.339  1.00  0.68           H  
ATOM   3368 1HB  ASP A 210       8.644  34.856 -29.042  1.00  0.68           H  
ATOM   3369 2HB  ASP A 210       8.969  33.976 -27.547  1.00  0.68           H  
ATOM   3370  N   LYS A 211      11.285  36.225 -28.163  1.00  0.66           N  
ATOM   3371  CA  LYS A 211      12.711  35.994 -27.960  1.00  0.66           C  
ATOM   3372  C   LYS A 211      13.263  36.926 -26.891  1.00  0.66           C  
ATOM   3373  O   LYS A 211      13.770  36.475 -25.866  1.00  0.66           O  
ATOM   3374  CB  LYS A 211      13.462  36.178 -29.278  1.00  0.66           C  
ATOM   3375  CG  LYS A 211      14.980  35.902 -29.239  1.00  0.66           C  
ATOM   3376  CD  LYS A 211      15.591  36.093 -30.639  1.00  0.66           C  
ATOM   3377  CE  LYS A 211      17.066  35.643 -30.739  1.00  0.66           C  
ATOM   3378  NZ  LYS A 211      18.002  36.482 -29.928  1.00  0.66           N  
ATOM   3379  H   LYS A 211      10.917  36.515 -29.057  1.00  0.66           H  
ATOM   3380  HA  LYS A 211      12.852  34.969 -27.614  1.00  0.66           H  
ATOM   3381 1HB  LYS A 211      13.031  35.519 -30.030  1.00  0.66           H  
ATOM   3382 2HB  LYS A 211      13.329  37.199 -29.631  1.00  0.66           H  
ATOM   3383 1HG  LYS A 211      15.461  36.596 -28.543  1.00  0.66           H  
ATOM   3384 2HG  LYS A 211      15.170  34.886 -28.894  1.00  0.66           H  
ATOM   3385 1HD  LYS A 211      15.005  35.526 -31.363  1.00  0.66           H  
ATOM   3386 2HD  LYS A 211      15.535  37.147 -30.905  1.00  0.66           H  
ATOM   3387 1HE  LYS A 211      17.148  34.608 -30.411  1.00  0.66           H  
ATOM   3388 2HE  LYS A 211      17.363  35.706 -31.784  1.00  0.66           H  
ATOM   3389 1HZ  LYS A 211      18.940  36.145 -30.049  1.00  0.66           H  
ATOM   3390 2HZ  LYS A 211      17.951  37.442 -30.219  1.00  0.66           H  
ATOM   3391 3HZ  LYS A 211      17.769  36.417 -28.931  1.00  0.66           H  
ATOM   3392  N   GLU A 212      13.093  38.230 -27.086  1.00  0.64           N  
ATOM   3393  CA  GLU A 212      13.595  39.188 -26.115  1.00  0.64           C  
ATOM   3394  C   GLU A 212      12.945  39.023 -24.748  1.00  0.64           C  
ATOM   3395  O   GLU A 212      13.627  39.055 -23.725  1.00  0.64           O  
ATOM   3396  CB  GLU A 212      13.422  40.605 -26.641  1.00  0.64           C  
ATOM   3397  CG  GLU A 212      13.877  41.707 -25.685  1.00  0.64           C  
ATOM   3398  CD  GLU A 212      13.754  43.091 -26.280  1.00  0.64           C  
ATOM   3399  OE1 GLU A 212      13.312  43.195 -27.401  1.00  0.64           O  
ATOM   3400  OE2 GLU A 212      14.098  44.043 -25.614  1.00  0.64           O  
ATOM   3401  H   GLU A 212      12.634  38.557 -27.922  1.00  0.64           H  
ATOM   3402  HA  GLU A 212      14.666  39.009 -25.995  1.00  0.64           H  
ATOM   3403 1HB  GLU A 212      14.018  40.713 -27.546  1.00  0.64           H  
ATOM   3404 2HB  GLU A 212      12.410  40.756 -26.925  1.00  0.64           H  
ATOM   3405 1HG  GLU A 212      13.258  41.657 -24.790  1.00  0.64           H  
ATOM   3406 2HG  GLU A 212      14.910  41.525 -25.390  1.00  0.64           H  
ATOM   3407  N   TYR A 213      11.629  38.830 -24.705  1.00  0.63           N  
ATOM   3408  CA  TYR A 213      10.974  38.673 -23.420  1.00  0.63           C  
ATOM   3409  C   TYR A 213      11.573  37.510 -22.639  1.00  0.63           C  
ATOM   3410  O   TYR A 213      11.910  37.645 -21.458  1.00  0.63           O  
ATOM   3411  CB  TYR A 213       9.487  38.455 -23.603  1.00  0.63           C  
ATOM   3412  CG  TYR A 213       8.761  38.203 -22.342  1.00  0.63           C  
ATOM   3413  CD1 TYR A 213       8.384  39.251 -21.538  1.00  0.63           C  
ATOM   3414  CD2 TYR A 213       8.472  36.912 -21.981  1.00  0.63           C  
ATOM   3415  CE1 TYR A 213       7.691  39.000 -20.367  1.00  0.63           C  
ATOM   3416  CE2 TYR A 213       7.799  36.663 -20.825  1.00  0.63           C  
ATOM   3417  CZ  TYR A 213       7.400  37.706 -20.012  1.00  0.63           C  
ATOM   3418  OH  TYR A 213       6.709  37.468 -18.849  1.00  0.63           O  
ATOM   3419  H   TYR A 213      11.062  38.789 -25.554  1.00  0.63           H  
ATOM   3420  HA  TYR A 213      11.129  39.582 -22.840  1.00  0.63           H  
ATOM   3421 1HB  TYR A 213       9.052  39.328 -24.078  1.00  0.63           H  
ATOM   3422 2HB  TYR A 213       9.325  37.606 -24.270  1.00  0.63           H  
ATOM   3423  HD1 TYR A 213       8.623  40.269 -21.834  1.00  0.63           H  
ATOM   3424  HD2 TYR A 213       8.776  36.086 -22.626  1.00  0.63           H  
ATOM   3425  HE1 TYR A 213       7.374  39.813 -19.724  1.00  0.63           H  
ATOM   3426  HE2 TYR A 213       7.577  35.653 -20.570  1.00  0.63           H  
ATOM   3427  HH  TYR A 213       6.452  38.311 -18.450  1.00  0.63           H  
ATOM   3428  N   LEU A 214      11.684  36.350 -23.291  1.00  0.62           N  
ATOM   3429  CA  LEU A 214      12.192  35.169 -22.627  1.00  0.62           C  
ATOM   3430  C   LEU A 214      13.648  35.347 -22.217  1.00  0.62           C  
ATOM   3431  O   LEU A 214      14.036  34.906 -21.132  1.00  0.62           O  
ATOM   3432  CB  LEU A 214      12.016  33.962 -23.544  1.00  0.62           C  
ATOM   3433  CG  LEU A 214      10.529  33.561 -23.784  1.00  0.62           C  
ATOM   3434  CD1 LEU A 214      10.452  32.473 -24.838  1.00  0.62           C  
ATOM   3435  CD2 LEU A 214       9.911  33.100 -22.498  1.00  0.62           C  
ATOM   3436  H   LEU A 214      11.409  36.274 -24.271  1.00  0.62           H  
ATOM   3437  HA  LEU A 214      11.601  35.005 -21.729  1.00  0.62           H  
ATOM   3438 1HB  LEU A 214      12.464  34.199 -24.513  1.00  0.62           H  
ATOM   3439 2HB  LEU A 214      12.539  33.110 -23.116  1.00  0.62           H  
ATOM   3440  HG  LEU A 214       9.980  34.428 -24.147  1.00  0.62           H  
ATOM   3441 1HD1 LEU A 214       9.409  32.216 -25.008  1.00  0.62           H  
ATOM   3442 2HD1 LEU A 214      10.892  32.840 -25.765  1.00  0.62           H  
ATOM   3443 3HD1 LEU A 214      10.997  31.599 -24.494  1.00  0.62           H  
ATOM   3444 1HD2 LEU A 214       8.875  32.842 -22.683  1.00  0.62           H  
ATOM   3445 2HD2 LEU A 214      10.441  32.230 -22.144  1.00  0.62           H  
ATOM   3446 3HD2 LEU A 214       9.962  33.894 -21.754  1.00  0.62           H  
ATOM   3447  N   GLU A 215      14.458  36.019 -23.049  1.00  0.61           N  
ATOM   3448  CA  GLU A 215      15.852  36.263 -22.687  1.00  0.61           C  
ATOM   3449  C   GLU A 215      15.938  37.153 -21.449  1.00  0.61           C  
ATOM   3450  O   GLU A 215      16.736  36.895 -20.544  1.00  0.61           O  
ATOM   3451  CB  GLU A 215      16.618  36.900 -23.858  1.00  0.61           C  
ATOM   3452  CG  GLU A 215      16.872  35.948 -25.032  1.00  0.61           C  
ATOM   3453  CD  GLU A 215      17.484  36.618 -26.237  1.00  0.61           C  
ATOM   3454  OE1 GLU A 215      17.706  37.807 -26.205  1.00  0.61           O  
ATOM   3455  OE2 GLU A 215      17.713  35.930 -27.212  1.00  0.61           O  
ATOM   3456  H   GLU A 215      14.110  36.351 -23.951  1.00  0.61           H  
ATOM   3457  HA  GLU A 215      16.318  35.306 -22.450  1.00  0.61           H  
ATOM   3458 1HB  GLU A 215      16.048  37.750 -24.236  1.00  0.61           H  
ATOM   3459 2HB  GLU A 215      17.577  37.276 -23.507  1.00  0.61           H  
ATOM   3460 1HG  GLU A 215      17.549  35.165 -24.693  1.00  0.61           H  
ATOM   3461 2HG  GLU A 215      15.941  35.471 -25.316  1.00  0.61           H  
ATOM   3462  N   LEU A 216      15.069  38.167 -21.367  1.00  0.61           N  
ATOM   3463  CA  LEU A 216      15.050  39.040 -20.203  1.00  0.61           C  
ATOM   3464  C   LEU A 216      14.653  38.261 -18.961  1.00  0.61           C  
ATOM   3465  O   LEU A 216      15.252  38.436 -17.892  1.00  0.61           O  
ATOM   3466  CB  LEU A 216      14.078  40.197 -20.434  1.00  0.61           C  
ATOM   3467  CG  LEU A 216      14.515  41.224 -21.469  1.00  0.61           C  
ATOM   3468  CD1 LEU A 216      13.364  42.153 -21.775  1.00  0.61           C  
ATOM   3469  CD2 LEU A 216      15.689  41.995 -20.914  1.00  0.61           C  
ATOM   3470  H   LEU A 216      14.432  38.351 -22.144  1.00  0.61           H  
ATOM   3471  HA  LEU A 216      16.052  39.441 -20.055  1.00  0.61           H  
ATOM   3472 1HB  LEU A 216      13.124  39.789 -20.761  1.00  0.61           H  
ATOM   3473 2HB  LEU A 216      13.932  40.707 -19.498  1.00  0.61           H  
ATOM   3474  HG  LEU A 216      14.810  40.724 -22.387  1.00  0.61           H  
ATOM   3475 1HD1 LEU A 216      13.672  42.892 -22.519  1.00  0.61           H  
ATOM   3476 2HD1 LEU A 216      12.532  41.569 -22.171  1.00  0.61           H  
ATOM   3477 3HD1 LEU A 216      13.064  42.657 -20.864  1.00  0.61           H  
ATOM   3478 1HD2 LEU A 216      16.013  42.735 -21.648  1.00  0.61           H  
ATOM   3479 2HD2 LEU A 216      15.392  42.500 -19.993  1.00  0.61           H  
ATOM   3480 3HD2 LEU A 216      16.508  41.307 -20.705  1.00  0.61           H  
ATOM   3481  N   LEU A 217      13.677  37.360 -19.107  1.00  0.61           N  
ATOM   3482  CA  LEU A 217      13.249  36.536 -17.991  1.00  0.61           C  
ATOM   3483  C   LEU A 217      14.361  35.629 -17.506  1.00  0.61           C  
ATOM   3484  O   LEU A 217      14.678  35.619 -16.317  1.00  0.61           O  
ATOM   3485  CB  LEU A 217      12.064  35.656 -18.376  1.00  0.61           C  
ATOM   3486  CG  LEU A 217      11.622  34.676 -17.286  1.00  0.61           C  
ATOM   3487  CD1 LEU A 217      11.162  35.434 -16.047  1.00  0.61           C  
ATOM   3488  CD2 LEU A 217      10.540  33.854 -17.823  1.00  0.61           C  
ATOM   3489  H   LEU A 217      13.205  37.271 -20.009  1.00  0.61           H  
ATOM   3490  HA  LEU A 217      12.953  37.192 -17.174  1.00  0.61           H  
ATOM   3491 1HB  LEU A 217      11.219  36.289 -18.643  1.00  0.61           H  
ATOM   3492 2HB  LEU A 217      12.334  35.072 -19.249  1.00  0.61           H  
ATOM   3493  HG  LEU A 217      12.459  34.040 -17.010  1.00  0.61           H  
ATOM   3494 1HD1 LEU A 217      10.844  34.734 -15.280  1.00  0.61           H  
ATOM   3495 2HD1 LEU A 217      11.976  36.049 -15.665  1.00  0.61           H  
ATOM   3496 3HD1 LEU A 217      10.337  36.057 -16.314  1.00  0.61           H  
ATOM   3497 1HD2 LEU A 217      10.203  33.143 -17.083  1.00  0.61           H  
ATOM   3498 2HD2 LEU A 217       9.759  34.527 -18.076  1.00  0.61           H  
ATOM   3499 3HD2 LEU A 217      10.883  33.322 -18.707  1.00  0.61           H  
ATOM   3500  N   GLU A 218      14.979  34.879 -18.421  1.00  0.61           N  
ATOM   3501  CA  GLU A 218      16.028  33.957 -18.018  1.00  0.61           C  
ATOM   3502  C   GLU A 218      17.182  34.678 -17.342  1.00  0.61           C  
ATOM   3503  O   GLU A 218      17.644  34.263 -16.275  1.00  0.61           O  
ATOM   3504  CB  GLU A 218      16.564  33.159 -19.210  1.00  0.61           C  
ATOM   3505  CG  GLU A 218      17.677  32.178 -18.811  1.00  0.61           C  
ATOM   3506  CD  GLU A 218      18.226  31.334 -19.946  1.00  0.61           C  
ATOM   3507  OE1 GLU A 218      17.723  31.411 -21.041  1.00  0.61           O  
ATOM   3508  OE2 GLU A 218      19.186  30.624 -19.703  1.00  0.61           O  
ATOM   3509  H   GLU A 218      14.698  34.938 -19.401  1.00  0.61           H  
ATOM   3510  HA  GLU A 218      15.602  33.256 -17.301  1.00  0.61           H  
ATOM   3511 1HB  GLU A 218      15.751  32.595 -19.668  1.00  0.61           H  
ATOM   3512 2HB  GLU A 218      16.955  33.847 -19.964  1.00  0.61           H  
ATOM   3513 1HG  GLU A 218      18.497  32.754 -18.380  1.00  0.61           H  
ATOM   3514 2HG  GLU A 218      17.294  31.518 -18.033  1.00  0.61           H  
ATOM   3515  N   LYS A 219      17.640  35.785 -17.930  1.00  0.61           N  
ATOM   3516  CA  LYS A 219      18.761  36.498 -17.341  1.00  0.61           C  
ATOM   3517  C   LYS A 219      18.400  37.035 -15.965  1.00  0.61           C  
ATOM   3518  O   LYS A 219      19.207  36.952 -15.028  1.00  0.61           O  
ATOM   3519  CB  LYS A 219      19.188  37.648 -18.254  1.00  0.61           C  
ATOM   3520  CG  LYS A 219      19.869  37.206 -19.544  1.00  0.61           C  
ATOM   3521  CD  LYS A 219      20.210  38.394 -20.431  1.00  0.61           C  
ATOM   3522  CE  LYS A 219      20.859  37.942 -21.732  1.00  0.61           C  
ATOM   3523  NZ  LYS A 219      21.172  39.092 -22.631  1.00  0.61           N  
ATOM   3524  H   LYS A 219      17.231  36.120 -18.805  1.00  0.61           H  
ATOM   3525  HA  LYS A 219      19.593  35.805 -17.229  1.00  0.61           H  
ATOM   3526 1HB  LYS A 219      18.302  38.228 -18.533  1.00  0.61           H  
ATOM   3527 2HB  LYS A 219      19.861  38.312 -17.718  1.00  0.61           H  
ATOM   3528 1HG  LYS A 219      20.784  36.667 -19.304  1.00  0.61           H  
ATOM   3529 2HG  LYS A 219      19.206  36.533 -20.087  1.00  0.61           H  
ATOM   3530 1HD  LYS A 219      19.290  38.938 -20.663  1.00  0.61           H  
ATOM   3531 2HD  LYS A 219      20.888  39.063 -19.903  1.00  0.61           H  
ATOM   3532 1HE  LYS A 219      21.781  37.410 -21.504  1.00  0.61           H  
ATOM   3533 2HE  LYS A 219      20.177  37.264 -22.251  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 219      21.595  38.748 -23.482  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 219      20.316  39.582 -22.858  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 219      21.810  39.722 -22.167  1.00  0.61           H  
ATOM   3537  N   SER A 220      17.175  37.540 -15.820  1.00  0.62           N  
ATOM   3538  CA  SER A 220      16.737  38.084 -14.555  1.00  0.62           C  
ATOM   3539  C   SER A 220      16.642  36.998 -13.499  1.00  0.62           C  
ATOM   3540  O   SER A 220      17.073  37.195 -12.363  1.00  0.62           O  
ATOM   3541  CB  SER A 220      15.407  38.737 -14.726  1.00  0.62           C  
ATOM   3542  OG  SER A 220      15.505  39.819 -15.599  1.00  0.62           O  
ATOM   3543  H   SER A 220      16.534  37.589 -16.614  1.00  0.62           H  
ATOM   3544  HA  SER A 220      17.463  38.828 -14.227  1.00  0.62           H  
ATOM   3545 1HB  SER A 220      14.674  38.018 -15.095  1.00  0.62           H  
ATOM   3546 2HB  SER A 220      15.098  39.067 -13.767  1.00  0.62           H  
ATOM   3547  HG  SER A 220      15.601  39.421 -16.495  1.00  0.62           H  
ATOM   3548  N   LEU A 221      16.109  35.835 -13.871  1.00  0.63           N  
ATOM   3549  CA  LEU A 221      15.991  34.750 -12.917  1.00  0.63           C  
ATOM   3550  C   LEU A 221      17.371  34.274 -12.485  1.00  0.63           C  
ATOM   3551  O   LEU A 221      17.577  33.961 -11.313  1.00  0.63           O  
ATOM   3552  CB  LEU A 221      15.178  33.607 -13.506  1.00  0.63           C  
ATOM   3553  CG  LEU A 221      13.674  33.870 -13.720  1.00  0.63           C  
ATOM   3554  CD1 LEU A 221      13.111  32.707 -14.429  1.00  0.63           C  
ATOM   3555  CD2 LEU A 221      12.970  34.089 -12.419  1.00  0.63           C  
ATOM   3556  H   LEU A 221      15.759  35.714 -14.822  1.00  0.63           H  
ATOM   3557  HA  LEU A 221      15.468  35.115 -12.041  1.00  0.63           H  
ATOM   3558 1HB  LEU A 221      15.602  33.365 -14.483  1.00  0.63           H  
ATOM   3559 2HB  LEU A 221      15.277  32.749 -12.878  1.00  0.63           H  
ATOM   3560  HG  LEU A 221      13.548  34.745 -14.338  1.00  0.63           H  
ATOM   3561 1HD1 LEU A 221      12.060  32.853 -14.630  1.00  0.63           H  
ATOM   3562 2HD1 LEU A 221      13.655  32.623 -15.354  1.00  0.63           H  
ATOM   3563 3HD1 LEU A 221      13.241  31.810 -13.833  1.00  0.63           H  
ATOM   3564 1HD2 LEU A 221      11.913  34.268 -12.617  1.00  0.63           H  
ATOM   3565 2HD2 LEU A 221      13.079  33.213 -11.791  1.00  0.63           H  
ATOM   3566 3HD2 LEU A 221      13.391  34.943 -11.924  1.00  0.63           H  
ATOM   3567  N   ARG A 222      18.338  34.239 -13.413  1.00  0.64           N  
ATOM   3568  CA  ARG A 222      19.693  33.844 -13.041  1.00  0.64           C  
ATOM   3569  C   ARG A 222      20.281  34.858 -12.054  1.00  0.64           C  
ATOM   3570  O   ARG A 222      20.958  34.481 -11.087  1.00  0.64           O  
ATOM   3571  CB  ARG A 222      20.573  33.685 -14.270  1.00  0.64           C  
ATOM   3572  CG  ARG A 222      20.248  32.434 -15.111  1.00  0.64           C  
ATOM   3573  CD  ARG A 222      21.133  32.301 -16.298  1.00  0.64           C  
ATOM   3574  NE  ARG A 222      20.790  31.132 -17.114  1.00  0.64           N  
ATOM   3575  CZ  ARG A 222      21.189  29.877 -16.876  1.00  0.64           C  
ATOM   3576  NH1 ARG A 222      21.947  29.581 -15.837  1.00  0.64           N  
ATOM   3577  NH2 ARG A 222      20.797  28.948 -17.715  1.00  0.64           N  
ATOM   3578  H   ARG A 222      18.128  34.472 -14.386  1.00  0.64           H  
ATOM   3579  HA  ARG A 222      19.643  32.874 -12.547  1.00  0.64           H  
ATOM   3580 1HB  ARG A 222      20.447  34.555 -14.915  1.00  0.64           H  
ATOM   3581 2HB  ARG A 222      21.619  33.638 -13.974  1.00  0.64           H  
ATOM   3582 1HG  ARG A 222      20.370  31.545 -14.492  1.00  0.64           H  
ATOM   3583 2HG  ARG A 222      19.219  32.488 -15.460  1.00  0.64           H  
ATOM   3584 1HD  ARG A 222      21.025  33.191 -16.921  1.00  0.64           H  
ATOM   3585 2HD  ARG A 222      22.168  32.204 -15.977  1.00  0.64           H  
ATOM   3586  HE  ARG A 222      20.201  31.255 -17.952  1.00  0.64           H  
ATOM   3587 1HH1 ARG A 222      22.237  30.308 -15.199  1.00  0.64           H  
ATOM   3588 2HH1 ARG A 222      22.235  28.626 -15.679  1.00  0.64           H  
ATOM   3589 1HH2 ARG A 222      20.209  29.239 -18.511  1.00  0.64           H  
ATOM   3590 2HH2 ARG A 222      21.068  27.987 -17.585  1.00  0.64           H  
ATOM   3591  N   LYS A 223      19.992  36.150 -12.260  1.00  0.66           N  
ATOM   3592  CA  LYS A 223      20.436  37.151 -11.299  1.00  0.66           C  
ATOM   3593  C   LYS A 223      19.837  36.853  -9.936  1.00  0.66           C  
ATOM   3594  O   LYS A 223      20.550  36.849  -8.932  1.00  0.66           O  
ATOM   3595  CB  LYS A 223      20.077  38.576 -11.732  1.00  0.66           C  
ATOM   3596  CG  LYS A 223      20.464  39.653 -10.693  1.00  0.66           C  
ATOM   3597  CD  LYS A 223      20.245  41.062 -11.220  1.00  0.66           C  
ATOM   3598  CE  LYS A 223      20.305  42.122 -10.102  1.00  0.66           C  
ATOM   3599  NZ  LYS A 223      21.591  42.079  -9.307  1.00  0.66           N  
ATOM   3600  H   LYS A 223      19.473  36.434 -13.093  1.00  0.66           H  
ATOM   3601  HA  LYS A 223      21.519  37.089 -11.207  1.00  0.66           H  
ATOM   3602 1HB  LYS A 223      20.564  38.806 -12.678  1.00  0.66           H  
ATOM   3603 2HB  LYS A 223      19.008  38.652 -11.891  1.00  0.66           H  
ATOM   3604 1HG  LYS A 223      19.855  39.518  -9.793  1.00  0.66           H  
ATOM   3605 2HG  LYS A 223      21.510  39.535 -10.406  1.00  0.66           H  
ATOM   3606 1HD  LYS A 223      21.010  41.291 -11.961  1.00  0.66           H  
ATOM   3607 2HD  LYS A 223      19.273  41.114 -11.704  1.00  0.66           H  
ATOM   3608 1HE  LYS A 223      20.219  43.100 -10.569  1.00  0.66           H  
ATOM   3609 2HE  LYS A 223      19.464  41.981  -9.420  1.00  0.66           H  
ATOM   3610 1HZ  LYS A 223      21.575  42.799  -8.609  1.00  0.66           H  
ATOM   3611 2HZ  LYS A 223      21.676  41.172  -8.818  1.00  0.66           H  
ATOM   3612 3HZ  LYS A 223      22.383  42.212  -9.907  1.00  0.66           H  
ATOM   3613  N   ILE A 224      18.542  36.532  -9.906  1.00  0.69           N  
ATOM   3614  CA  ILE A 224      17.894  36.267  -8.637  1.00  0.69           C  
ATOM   3615  C   ILE A 224      18.538  35.062  -7.974  1.00  0.69           C  
ATOM   3616  O   ILE A 224      18.867  35.138  -6.797  1.00  0.69           O  
ATOM   3617  CB  ILE A 224      16.392  36.013  -8.795  1.00  0.69           C  
ATOM   3618  CG1 ILE A 224      15.726  37.260  -9.245  1.00  0.69           C  
ATOM   3619  CG2 ILE A 224      15.815  35.597  -7.461  1.00  0.69           C  
ATOM   3620  CD1 ILE A 224      14.325  37.064  -9.696  1.00  0.69           C  
ATOM   3621  H   ILE A 224      18.003  36.534 -10.772  1.00  0.69           H  
ATOM   3622  HA  ILE A 224      18.028  37.131  -7.990  1.00  0.69           H  
ATOM   3623  HB  ILE A 224      16.219  35.238  -9.539  1.00  0.69           H  
ATOM   3624 1HG1 ILE A 224      15.746  37.961  -8.444  1.00  0.69           H  
ATOM   3625 2HG1 ILE A 224      16.295  37.672 -10.070  1.00  0.69           H  
ATOM   3626 1HG2 ILE A 224      14.766  35.434  -7.584  1.00  0.69           H  
ATOM   3627 2HG2 ILE A 224      16.295  34.679  -7.120  1.00  0.69           H  
ATOM   3628 3HG2 ILE A 224      15.979  36.388  -6.729  1.00  0.69           H  
ATOM   3629 1HD1 ILE A 224      13.946  38.002 -10.011  1.00  0.69           H  
ATOM   3630 2HD1 ILE A 224      14.312  36.382 -10.516  1.00  0.69           H  
ATOM   3631 3HD1 ILE A 224      13.723  36.673  -8.892  1.00  0.69           H  
ATOM   3632  N   GLU A 225      18.772  33.979  -8.723  1.00  0.71           N  
ATOM   3633  CA  GLU A 225      19.424  32.799  -8.151  1.00  0.71           C  
ATOM   3634  C   GLU A 225      20.773  33.143  -7.529  1.00  0.71           C  
ATOM   3635  O   GLU A 225      21.122  32.625  -6.462  1.00  0.71           O  
ATOM   3636  CB  GLU A 225      19.609  31.690  -9.204  1.00  0.71           C  
ATOM   3637  CG  GLU A 225      20.380  30.448  -8.684  1.00  0.71           C  
ATOM   3638  CD  GLU A 225      20.386  29.253  -9.640  1.00  0.71           C  
ATOM   3639  OE1 GLU A 225      19.868  29.366 -10.725  1.00  0.71           O  
ATOM   3640  OE2 GLU A 225      20.898  28.222  -9.259  1.00  0.71           O  
ATOM   3641  H   GLU A 225      18.478  33.979  -9.698  1.00  0.71           H  
ATOM   3642  HA  GLU A 225      18.781  32.412  -7.359  1.00  0.71           H  
ATOM   3643 1HB  GLU A 225      18.646  31.350  -9.558  1.00  0.71           H  
ATOM   3644 2HB  GLU A 225      20.148  32.093 -10.061  1.00  0.71           H  
ATOM   3645 1HG  GLU A 225      21.416  30.761  -8.557  1.00  0.71           H  
ATOM   3646 2HG  GLU A 225      20.031  30.164  -7.711  1.00  0.71           H  
ATOM   3647  N   SER A 226      21.546  34.007  -8.186  1.00  0.73           N  
ATOM   3648  CA  SER A 226      22.831  34.401  -7.637  1.00  0.73           C  
ATOM   3649  C   SER A 226      22.671  35.237  -6.357  1.00  0.73           C  
ATOM   3650  O   SER A 226      23.406  35.036  -5.384  1.00  0.73           O  
ATOM   3651  CB  SER A 226      23.611  35.193  -8.667  1.00  0.73           C  
ATOM   3652  OG  SER A 226      23.937  34.396  -9.776  1.00  0.73           O  
ATOM   3653  H   SER A 226      21.238  34.384  -9.085  1.00  0.73           H  
ATOM   3654  HA  SER A 226      23.389  33.499  -7.394  1.00  0.73           H  
ATOM   3655 1HB  SER A 226      23.018  36.049  -8.991  1.00  0.73           H  
ATOM   3656 2HB  SER A 226      24.519  35.580  -8.210  1.00  0.73           H  
ATOM   3657  HG  SER A 226      23.088  34.203 -10.215  1.00  0.73           H  
ATOM   3658  N   ASP A 227      21.701  36.158  -6.362  1.00  0.74           N  
ATOM   3659  CA  ASP A 227      21.459  37.082  -5.252  1.00  0.74           C  
ATOM   3660  C   ASP A 227      20.484  36.611  -4.152  1.00  0.74           C  
ATOM   3661  O   ASP A 227      20.397  37.253  -3.101  1.00  0.74           O  
ATOM   3662  CB  ASP A 227      20.910  38.401  -5.808  1.00  0.74           C  
ATOM   3663  CG  ASP A 227      21.905  39.193  -6.698  1.00  0.74           C  
ATOM   3664  OD1 ASP A 227      23.092  39.021  -6.562  1.00  0.74           O  
ATOM   3665  OD2 ASP A 227      21.443  39.990  -7.509  1.00  0.74           O  
ATOM   3666  H   ASP A 227      21.126  36.250  -7.200  1.00  0.74           H  
ATOM   3667  HA  ASP A 227      22.419  37.278  -4.778  1.00  0.74           H  
ATOM   3668 1HB  ASP A 227      20.020  38.178  -6.408  1.00  0.74           H  
ATOM   3669 2HB  ASP A 227      20.593  39.035  -4.983  1.00  0.74           H  
ATOM   3670  N   PHE A 228      19.741  35.524  -4.369  1.00  0.73           N  
ATOM   3671  CA  PHE A 228      18.716  35.123  -3.404  1.00  0.73           C  
ATOM   3672  C   PHE A 228      18.391  33.622  -3.469  1.00  0.73           C  
ATOM   3673  O   PHE A 228      18.290  33.033  -4.543  1.00  0.73           O  
ATOM   3674  CB  PHE A 228      17.460  35.961  -3.669  1.00  0.73           C  
ATOM   3675  CG  PHE A 228      16.403  35.947  -2.601  1.00  0.73           C  
ATOM   3676  CD1 PHE A 228      16.547  36.775  -1.491  1.00  0.73           C  
ATOM   3677  CD2 PHE A 228      15.265  35.175  -2.698  1.00  0.73           C  
ATOM   3678  CE1 PHE A 228      15.578  36.821  -0.506  1.00  0.73           C  
ATOM   3679  CE2 PHE A 228      14.307  35.232  -1.705  1.00  0.73           C  
ATOM   3680  CZ  PHE A 228      14.466  36.053  -0.626  1.00  0.73           C  
ATOM   3681  H   PHE A 228      19.827  35.020  -5.246  1.00  0.73           H  
ATOM   3682  HA  PHE A 228      19.085  35.346  -2.403  1.00  0.73           H  
ATOM   3683 1HB  PHE A 228      17.748  37.000  -3.835  1.00  0.73           H  
ATOM   3684 2HB  PHE A 228      17.003  35.613  -4.592  1.00  0.73           H  
ATOM   3685  HD1 PHE A 228      17.441  37.398  -1.409  1.00  0.73           H  
ATOM   3686  HD2 PHE A 228      15.127  34.530  -3.562  1.00  0.73           H  
ATOM   3687  HE1 PHE A 228      15.695  37.475   0.358  1.00  0.73           H  
ATOM   3688  HE2 PHE A 228      13.417  34.637  -1.770  1.00  0.73           H  
ATOM   3689  HZ  PHE A 228      13.701  36.092   0.138  1.00  0.73           H  
ATOM   3690  N   LYS A 229      18.220  33.004  -2.301  1.00  0.72           N  
ATOM   3691  CA  LYS A 229      17.922  31.571  -2.210  1.00  0.72           C  
ATOM   3692  C   LYS A 229      16.650  31.307  -1.394  1.00  0.72           C  
ATOM   3693  O   LYS A 229      16.738  31.127  -0.183  1.00  0.72           O  
ATOM   3694  CB  LYS A 229      19.081  30.790  -1.581  1.00  0.72           C  
ATOM   3695  CG  LYS A 229      20.416  30.831  -2.337  1.00  0.72           C  
ATOM   3696  CD  LYS A 229      20.312  30.138  -3.704  1.00  0.72           C  
ATOM   3697  CE  LYS A 229      21.693  29.894  -4.317  1.00  0.72           C  
ATOM   3698  NZ  LYS A 229      22.424  31.152  -4.586  1.00  0.72           N  
ATOM   3699  H   LYS A 229      18.306  33.543  -1.451  1.00  0.72           H  
ATOM   3700  HA  LYS A 229      17.818  31.190  -3.217  1.00  0.72           H  
ATOM   3701 1HB  LYS A 229      19.262  31.166  -0.574  1.00  0.72           H  
ATOM   3702 2HB  LYS A 229      18.792  29.743  -1.487  1.00  0.72           H  
ATOM   3703 1HG  LYS A 229      20.721  31.867  -2.495  1.00  0.72           H  
ATOM   3704 2HG  LYS A 229      21.183  30.334  -1.746  1.00  0.72           H  
ATOM   3705 1HD  LYS A 229      19.787  29.188  -3.602  1.00  0.72           H  
ATOM   3706 2HD  LYS A 229      19.744  30.776  -4.392  1.00  0.72           H  
ATOM   3707 1HE  LYS A 229      22.282  29.283  -3.635  1.00  0.72           H  
ATOM   3708 2HE  LYS A 229      21.568  29.357  -5.259  1.00  0.72           H  
ATOM   3709 1HZ  LYS A 229      23.317  30.951  -4.997  1.00  0.72           H  
ATOM   3710 2HZ  LYS A 229      21.876  31.722  -5.239  1.00  0.72           H  
ATOM   3711 3HZ  LYS A 229      22.557  31.669  -3.734  1.00  0.72           H  
ATOM   3712  N   PRO A 230      15.459  31.341  -2.020  1.00  0.69           N  
ATOM   3713  CA  PRO A 230      14.156  31.276  -1.382  1.00  0.69           C  
ATOM   3714  C   PRO A 230      13.829  29.903  -0.814  1.00  0.69           C  
ATOM   3715  O   PRO A 230      14.258  28.886  -1.354  1.00  0.69           O  
ATOM   3716  CB  PRO A 230      13.216  31.563  -2.539  1.00  0.69           C  
ATOM   3717  CG  PRO A 230      13.952  31.074  -3.758  1.00  0.69           C  
ATOM   3718  CD  PRO A 230      15.404  31.335  -3.490  1.00  0.69           C  
ATOM   3719  HA  PRO A 230      14.068  32.057  -0.623  1.00  0.69           H  
ATOM   3720 1HB  PRO A 230      12.261  31.034  -2.375  1.00  0.69           H  
ATOM   3721 2HB  PRO A 230      12.980  32.613  -2.569  1.00  0.69           H  
ATOM   3722 1HG  PRO A 230      13.744  30.004  -3.899  1.00  0.69           H  
ATOM   3723 2HG  PRO A 230      13.597  31.577  -4.648  1.00  0.69           H  
ATOM   3724 1HD  PRO A 230      15.955  30.481  -3.898  1.00  0.69           H  
ATOM   3725 2HD  PRO A 230      15.730  32.294  -3.918  1.00  0.69           H  
ATOM   3726  N   ASP A 231      12.998  29.899   0.226  1.00  0.66           N  
ATOM   3727  CA  ASP A 231      12.396  28.706   0.815  1.00  0.66           C  
ATOM   3728  C   ASP A 231      10.973  28.525   0.281  1.00  0.66           C  
ATOM   3729  O   ASP A 231      10.452  27.416   0.229  1.00  0.66           O  
ATOM   3730  CB  ASP A 231      12.346  28.838   2.333  1.00  0.66           C  
ATOM   3731  CG  ASP A 231      13.719  28.890   3.019  1.00  0.66           C  
ATOM   3732  OD1 ASP A 231      14.456  27.943   2.913  1.00  0.66           O  
ATOM   3733  OD2 ASP A 231      14.011  29.889   3.657  1.00  0.66           O  
ATOM   3734  H   ASP A 231      12.731  30.789   0.627  1.00  0.66           H  
ATOM   3735  HA  ASP A 231      12.989  27.833   0.537  1.00  0.66           H  
ATOM   3736 1HB  ASP A 231      11.800  29.751   2.583  1.00  0.66           H  
ATOM   3737 2HB  ASP A 231      11.783  28.003   2.742  1.00  0.66           H  
ATOM   3738  N   LEU A 232      10.351  29.657  -0.056  1.00  0.64           N  
ATOM   3739  CA  LEU A 232       8.986  29.749  -0.600  1.00  0.64           C  
ATOM   3740  C   LEU A 232       8.959  30.709  -1.777  1.00  0.64           C  
ATOM   3741  O   LEU A 232       9.462  31.836  -1.666  1.00  0.64           O  
ATOM   3742  CB  LEU A 232       8.012  30.190   0.506  1.00  0.64           C  
ATOM   3743  CG  LEU A 232       6.522  30.595   0.145  1.00  0.64           C  
ATOM   3744  CD1 LEU A 232       5.739  29.451  -0.408  1.00  0.64           C  
ATOM   3745  CD2 LEU A 232       5.854  31.074   1.411  1.00  0.64           C  
ATOM   3746  H   LEU A 232      10.864  30.524   0.090  1.00  0.64           H  
ATOM   3747  HA  LEU A 232       8.682  28.764  -0.956  1.00  0.64           H  
ATOM   3748 1HB  LEU A 232       7.939  29.366   1.215  1.00  0.64           H  
ATOM   3749 2HB  LEU A 232       8.458  31.016   1.023  1.00  0.64           H  
ATOM   3750  HG  LEU A 232       6.531  31.391  -0.599  1.00  0.64           H  
ATOM   3751 1HD1 LEU A 232       4.724  29.784  -0.625  1.00  0.64           H  
ATOM   3752 2HD1 LEU A 232       6.206  29.129  -1.314  1.00  0.64           H  
ATOM   3753 3HD1 LEU A 232       5.711  28.632   0.308  1.00  0.64           H  
ATOM   3754 1HD2 LEU A 232       4.839  31.364   1.210  1.00  0.64           H  
ATOM   3755 2HD2 LEU A 232       5.852  30.260   2.132  1.00  0.64           H  
ATOM   3756 3HD2 LEU A 232       6.397  31.922   1.814  1.00  0.64           H  
ATOM   3757  N   ILE A 233       8.410  30.257  -2.906  1.00  0.63           N  
ATOM   3758  CA  ILE A 233       8.349  31.152  -4.062  1.00  0.63           C  
ATOM   3759  C   ILE A 233       6.909  31.307  -4.508  1.00  0.63           C  
ATOM   3760  O   ILE A 233       6.198  30.313  -4.654  1.00  0.63           O  
ATOM   3761  CB  ILE A 233       9.153  30.668  -5.304  1.00  0.63           C  
ATOM   3762  CG1 ILE A 233      10.604  30.402  -4.973  1.00  0.63           C  
ATOM   3763  CG2 ILE A 233       9.161  31.804  -6.323  1.00  0.63           C  
ATOM   3764  CD1 ILE A 233      11.361  29.742  -6.129  1.00  0.63           C  
ATOM   3765  H   ILE A 233       8.028  29.303  -2.922  1.00  0.63           H  
ATOM   3766  HA  ILE A 233       8.723  32.129  -3.773  1.00  0.63           H  
ATOM   3767  HB  ILE A 233       8.719  29.794  -5.729  1.00  0.63           H  
ATOM   3768 1HG1 ILE A 233      11.080  31.319  -4.727  1.00  0.63           H  
ATOM   3769 2HG1 ILE A 233      10.652  29.747  -4.102  1.00  0.63           H  
ATOM   3770 1HG2 ILE A 233       9.746  31.517  -7.158  1.00  0.63           H  
ATOM   3771 2HG2 ILE A 233       8.156  32.048  -6.648  1.00  0.63           H  
ATOM   3772 3HG2 ILE A 233       9.608  32.679  -5.877  1.00  0.63           H  
ATOM   3773 1HD1 ILE A 233      12.392  29.565  -5.847  1.00  0.63           H  
ATOM   3774 2HD1 ILE A 233      10.889  28.790  -6.375  1.00  0.63           H  
ATOM   3775 3HD1 ILE A 233      11.337  30.395  -6.996  1.00  0.63           H  
ATOM   3776  N   PHE A 234       6.481  32.545  -4.693  1.00  0.64           N  
ATOM   3777  CA  PHE A 234       5.152  32.824  -5.210  1.00  0.64           C  
ATOM   3778  C   PHE A 234       5.258  33.355  -6.628  1.00  0.64           C  
ATOM   3779  O   PHE A 234       5.967  34.340  -6.866  1.00  0.64           O  
ATOM   3780  CB  PHE A 234       4.404  33.875  -4.398  1.00  0.64           C  
ATOM   3781  CG  PHE A 234       3.938  33.515  -3.033  1.00  0.64           C  
ATOM   3782  CD1 PHE A 234       4.756  33.683  -1.938  1.00  0.64           C  
ATOM   3783  CD2 PHE A 234       2.648  33.019  -2.842  1.00  0.64           C  
ATOM   3784  CE1 PHE A 234       4.300  33.376  -0.680  1.00  0.64           C  
ATOM   3785  CE2 PHE A 234       2.195  32.698  -1.583  1.00  0.64           C  
ATOM   3786  CZ  PHE A 234       3.023  32.880  -0.499  1.00  0.64           C  
ATOM   3787  H   PHE A 234       7.127  33.312  -4.517  1.00  0.64           H  
ATOM   3788  HA  PHE A 234       4.575  31.906  -5.215  1.00  0.64           H  
ATOM   3789 1HB  PHE A 234       5.078  34.701  -4.282  1.00  0.64           H  
ATOM   3790 2HB  PHE A 234       3.545  34.230  -4.971  1.00  0.64           H  
ATOM   3791  HD1 PHE A 234       5.766  34.076  -2.077  1.00  0.64           H  
ATOM   3792  HD2 PHE A 234       1.997  32.884  -3.710  1.00  0.64           H  
ATOM   3793  HE1 PHE A 234       4.953  33.526   0.176  1.00  0.64           H  
ATOM   3794  HE2 PHE A 234       1.185  32.307  -1.444  1.00  0.64           H  
ATOM   3795  HZ  PHE A 234       2.673  32.636   0.501  1.00  0.64           H  
ATOM   3796  N   TYR A 235       4.549  32.726  -7.555  1.00  0.67           N  
ATOM   3797  CA  TYR A 235       4.576  33.207  -8.930  1.00  0.67           C  
ATOM   3798  C   TYR A 235       3.234  33.749  -9.364  1.00  0.67           C  
ATOM   3799  O   TYR A 235       2.197  33.182  -9.017  1.00  0.67           O  
ATOM   3800  CB  TYR A 235       4.951  32.087  -9.900  1.00  0.67           C  
ATOM   3801  CG  TYR A 235       6.265  31.579  -9.728  1.00  0.67           C  
ATOM   3802  CD1 TYR A 235       6.489  30.438  -9.037  1.00  0.67           C  
ATOM   3803  CD2 TYR A 235       7.260  32.267 -10.239  1.00  0.67           C  
ATOM   3804  CE1 TYR A 235       7.781  29.983  -8.902  1.00  0.67           C  
ATOM   3805  CE2 TYR A 235       8.516  31.842 -10.090  1.00  0.67           C  
ATOM   3806  CZ  TYR A 235       8.780  30.703  -9.441  1.00  0.67           C  
ATOM   3807  OH  TYR A 235      10.051  30.277  -9.326  1.00  0.67           O  
ATOM   3808  H   TYR A 235       4.015  31.895  -7.291  1.00  0.67           H  
ATOM   3809  HA  TYR A 235       5.303  34.013  -9.011  1.00  0.67           H  
ATOM   3810 1HB  TYR A 235       4.255  31.259  -9.779  1.00  0.67           H  
ATOM   3811 2HB  TYR A 235       4.855  32.449 -10.924  1.00  0.67           H  
ATOM   3812  HD1 TYR A 235       5.651  29.899  -8.620  1.00  0.67           H  
ATOM   3813  HD2 TYR A 235       7.043  33.179 -10.785  1.00  0.67           H  
ATOM   3814  HE1 TYR A 235       8.013  29.072  -8.376  1.00  0.67           H  
ATOM   3815  HE2 TYR A 235       9.321  32.406 -10.524  1.00  0.67           H  
ATOM   3816  HH  TYR A 235      10.086  29.580  -8.670  1.00  0.67           H  
ATOM   3817  N   ILE A 236       3.256  34.810 -10.170  1.00  0.71           N  
ATOM   3818  CA  ILE A 236       2.027  35.312 -10.768  1.00  0.71           C  
ATOM   3819  C   ILE A 236       1.998  35.045 -12.273  1.00  0.71           C  
ATOM   3820  O   ILE A 236       2.723  35.656 -13.078  1.00  0.71           O  
ATOM   3821  CB  ILE A 236       1.828  36.799 -10.550  1.00  0.71           C  
ATOM   3822  CG1 ILE A 236       1.885  37.193  -9.106  1.00  0.71           C  
ATOM   3823  CG2 ILE A 236       0.544  37.163 -11.139  1.00  0.71           C  
ATOM   3824  CD1 ILE A 236       0.856  36.544  -8.250  1.00  0.71           C  
ATOM   3825  H   ILE A 236       4.149  35.261 -10.371  1.00  0.71           H  
ATOM   3826  HA  ILE A 236       1.181  34.792 -10.320  1.00  0.71           H  
ATOM   3827  HB  ILE A 236       2.572  37.343 -11.070  1.00  0.71           H  
ATOM   3828 1HG1 ILE A 236       2.877  36.948  -8.719  1.00  0.71           H  
ATOM   3829 2HG1 ILE A 236       1.750  38.270  -9.058  1.00  0.71           H  
ATOM   3830 1HG2 ILE A 236       0.405  38.218 -11.041  1.00  0.71           H  
ATOM   3831 2HG2 ILE A 236       0.574  36.896 -12.180  1.00  0.71           H  
ATOM   3832 3HG2 ILE A 236      -0.270  36.631 -10.641  1.00  0.71           H  
ATOM   3833 1HD1 ILE A 236       0.948  36.884  -7.228  1.00  0.71           H  
ATOM   3834 2HD1 ILE A 236      -0.143  36.792  -8.622  1.00  0.71           H  
ATOM   3835 3HD1 ILE A 236       1.007  35.481  -8.290  1.00  0.71           H  
ATOM   3836  N   ALA A 237       1.111  34.153 -12.664  1.00  0.75           N  
ATOM   3837  CA  ALA A 237       1.022  33.689 -14.034  1.00  0.75           C  
ATOM   3838  C   ALA A 237       0.251  34.626 -14.945  1.00  0.75           C  
ATOM   3839  O   ALA A 237      -0.943  34.438 -15.188  1.00  0.75           O  
ATOM   3840  CB  ALA A 237       0.400  32.330 -14.059  1.00  0.75           C  
ATOM   3841  H   ALA A 237       0.510  33.722 -11.962  1.00  0.75           H  
ATOM   3842  HA  ALA A 237       2.039  33.611 -14.422  1.00  0.75           H  
ATOM   3843 1HB  ALA A 237       0.381  31.950 -15.084  1.00  0.75           H  
ATOM   3844 2HB  ALA A 237       0.989  31.668 -13.431  1.00  0.75           H  
ATOM   3845 3HB  ALA A 237      -0.584  32.379 -13.689  1.00  0.75           H  
ATOM   3846  N   GLY A 238       0.929  35.657 -15.417  1.00  0.80           N  
ATOM   3847  CA  GLY A 238       0.304  36.655 -16.283  1.00  0.80           C  
ATOM   3848  C   GLY A 238      -0.286  36.040 -17.565  1.00  0.80           C  
ATOM   3849  O   GLY A 238       0.360  35.227 -18.239  1.00  0.80           O  
ATOM   3850  H   GLY A 238       1.894  35.757 -15.106  1.00  0.80           H  
ATOM   3851 1HA  GLY A 238      -0.447  37.214 -15.751  1.00  0.80           H  
ATOM   3852 2HA  GLY A 238       1.067  37.378 -16.568  1.00  0.80           H  
ATOM   3853  N   ALA A 239      -1.509  36.457 -17.928  1.00  0.84           N  
ATOM   3854  CA  ALA A 239      -2.145  36.001 -19.177  1.00  0.84           C  
ATOM   3855  C   ALA A 239      -2.075  37.103 -20.221  1.00  0.84           C  
ATOM   3856  O   ALA A 239      -1.941  36.851 -21.416  1.00  0.84           O  
ATOM   3857  CB  ALA A 239      -3.579  35.603 -18.956  1.00  0.84           C  
ATOM   3858  H   ALA A 239      -2.015  37.089 -17.320  1.00  0.84           H  
ATOM   3859  HA  ALA A 239      -1.594  35.140 -19.553  1.00  0.84           H  
ATOM   3860 1HB  ALA A 239      -3.999  35.264 -19.901  1.00  0.84           H  
ATOM   3861 2HB  ALA A 239      -3.615  34.801 -18.241  1.00  0.84           H  
ATOM   3862 3HB  ALA A 239      -4.147  36.457 -18.583  1.00  0.84           H  
ATOM   3863  N   ASP A 240      -2.122  38.343 -19.731  1.00  0.87           N  
ATOM   3864  CA  ASP A 240      -2.138  39.564 -20.535  1.00  0.87           C  
ATOM   3865  C   ASP A 240      -0.951  39.746 -21.501  1.00  0.87           C  
ATOM   3866  O   ASP A 240      -1.103  40.401 -22.519  1.00  0.87           O  
ATOM   3867  CB  ASP A 240      -2.322  40.771 -19.624  1.00  0.87           C  
ATOM   3868  CG  ASP A 240      -3.737  40.798 -19.069  1.00  0.87           C  
ATOM   3869  OD1 ASP A 240      -4.576  40.049 -19.568  1.00  0.87           O  
ATOM   3870  OD2 ASP A 240      -3.978  41.539 -18.162  1.00  0.87           O  
ATOM   3871  H   ASP A 240      -2.195  38.445 -18.733  1.00  0.87           H  
ATOM   3872  HA  ASP A 240      -3.034  39.526 -21.160  1.00  0.87           H  
ATOM   3873 1HB  ASP A 240      -1.612  40.753 -18.794  1.00  0.87           H  
ATOM   3874 2HB  ASP A 240      -2.153  41.688 -20.194  1.00  0.87           H  
ATOM   3875  N   PRO A 241       0.260  39.226 -21.229  1.00  0.90           N  
ATOM   3876  CA  PRO A 241       1.379  39.262 -22.145  1.00  0.90           C  
ATOM   3877  C   PRO A 241       1.072  38.599 -23.509  1.00  0.90           C  
ATOM   3878  O   PRO A 241       1.778  38.853 -24.490  1.00  0.90           O  
ATOM   3879  CB  PRO A 241       2.439  38.519 -21.328  1.00  0.90           C  
ATOM   3880  CG  PRO A 241       2.087  38.749 -19.903  1.00  0.90           C  
ATOM   3881  CD  PRO A 241       0.635  38.723 -19.878  1.00  0.90           C  
ATOM   3882  HA  PRO A 241       1.671  40.291 -22.315  1.00  0.90           H  
ATOM   3883 1HB  PRO A 241       2.384  37.477 -21.564  1.00  0.90           H  
ATOM   3884 2HB  PRO A 241       3.421  38.841 -21.546  1.00  0.90           H  
ATOM   3885 1HG  PRO A 241       2.522  37.953 -19.280  1.00  0.90           H  
ATOM   3886 2HG  PRO A 241       2.512  39.686 -19.528  1.00  0.90           H  
ATOM   3887 1HD  PRO A 241       0.412  37.677 -19.765  1.00  0.90           H  
ATOM   3888 2HD  PRO A 241       0.263  39.353 -19.062  1.00  0.90           H  
ATOM   3889  N   PHE A 242       0.035  37.747 -23.561  1.00  0.93           N  
ATOM   3890  CA  PHE A 242      -0.387  37.028 -24.763  1.00  0.93           C  
ATOM   3891  C   PHE A 242      -0.927  37.861 -25.928  1.00  0.93           C  
ATOM   3892  O   PHE A 242      -1.890  38.616 -25.776  1.00  0.93           O  
ATOM   3893  CB  PHE A 242      -1.504  36.085 -24.361  1.00  0.93           C  
ATOM   3894  CG  PHE A 242      -2.034  35.230 -25.429  1.00  0.93           C  
ATOM   3895  CD1 PHE A 242      -1.229  34.299 -26.075  1.00  0.93           C  
ATOM   3896  CD2 PHE A 242      -3.374  35.301 -25.758  1.00  0.93           C  
ATOM   3897  CE1 PHE A 242      -1.759  33.477 -27.035  1.00  0.93           C  
ATOM   3898  CE2 PHE A 242      -3.895  34.477 -26.715  1.00  0.93           C  
ATOM   3899  CZ  PHE A 242      -3.087  33.562 -27.354  1.00  0.93           C  
ATOM   3900  H   PHE A 242      -0.529  37.573 -22.727  1.00  0.93           H  
ATOM   3901  HA  PHE A 242       0.468  36.455 -25.122  1.00  0.93           H  
ATOM   3902 1HB  PHE A 242      -1.208  35.477 -23.540  1.00  0.93           H  
ATOM   3903 2HB  PHE A 242      -2.333  36.691 -23.998  1.00  0.93           H  
ATOM   3904  HD1 PHE A 242      -0.173  34.233 -25.818  1.00  0.93           H  
ATOM   3905  HD2 PHE A 242      -4.012  36.020 -25.247  1.00  0.93           H  
ATOM   3906  HE1 PHE A 242      -1.139  32.765 -27.540  1.00  0.93           H  
ATOM   3907  HE2 PHE A 242      -4.952  34.537 -26.979  1.00  0.93           H  
ATOM   3908  HZ  PHE A 242      -3.516  32.910 -28.118  1.00  0.93           H  
ATOM   3909  N   GLU A 243      -0.388  37.640 -27.120  1.00  0.98           N  
ATOM   3910  CA  GLU A 243      -0.906  38.308 -28.304  1.00  0.98           C  
ATOM   3911  C   GLU A 243      -2.387  37.952 -28.409  1.00  0.98           C  
ATOM   3912  O   GLU A 243      -2.750  36.783 -28.392  1.00  0.98           O  
ATOM   3913  CB  GLU A 243      -0.156  37.867 -29.567  1.00  0.98           C  
ATOM   3914  CG  GLU A 243      -0.564  38.636 -30.838  1.00  0.98           C  
ATOM   3915  CD  GLU A 243       0.195  38.221 -32.085  1.00  0.98           C  
ATOM   3916  OE1 GLU A 243       0.965  37.298 -32.014  1.00  0.98           O  
ATOM   3917  OE2 GLU A 243      -0.003  38.839 -33.105  1.00  0.98           O  
ATOM   3918  H   GLU A 243       0.406  37.017 -27.187  1.00  0.98           H  
ATOM   3919  HA  GLU A 243      -0.807  39.388 -28.181  1.00  0.98           H  
ATOM   3920 1HB  GLU A 243       0.919  38.003 -29.415  1.00  0.98           H  
ATOM   3921 2HB  GLU A 243      -0.328  36.803 -29.739  1.00  0.98           H  
ATOM   3922 1HG  GLU A 243      -1.628  38.482 -31.012  1.00  0.98           H  
ATOM   3923 2HG  GLU A 243      -0.405  39.700 -30.662  1.00  0.98           H  
ATOM   3924  N   GLY A 244      -3.240  38.952 -28.570  1.00  1.04           N  
ATOM   3925  CA  GLY A 244      -4.687  38.742 -28.580  1.00  1.04           C  
ATOM   3926  C   GLY A 244      -5.269  39.568 -27.437  1.00  1.04           C  
ATOM   3927  O   GLY A 244      -6.476  39.840 -27.382  1.00  1.04           O  
ATOM   3928  H   GLY A 244      -2.887  39.897 -28.630  1.00  1.04           H  
ATOM   3929 1HA  GLY A 244      -5.106  39.060 -29.534  1.00  1.04           H  
ATOM   3930 2HA  GLY A 244      -4.916  37.686 -28.441  1.00  1.04           H  
ATOM   3931  N   ASP A 245      -4.366  39.963 -26.534  1.00  1.10           N  
ATOM   3932  CA  ASP A 245      -4.614  40.836 -25.398  1.00  1.10           C  
ATOM   3933  C   ASP A 245      -5.232  42.166 -25.797  1.00  1.10           C  
ATOM   3934  O   ASP A 245      -4.775  42.788 -26.755  1.00  1.10           O  
ATOM   3935  CB  ASP A 245      -3.322  41.062 -24.634  1.00  1.10           C  
ATOM   3936  CG  ASP A 245      -3.478  42.030 -23.529  1.00  1.10           C  
ATOM   3937  OD1 ASP A 245      -3.995  41.728 -22.500  1.00  1.10           O  
ATOM   3938  OD2 ASP A 245      -3.085  43.140 -23.758  1.00  1.10           O  
ATOM   3939  H   ASP A 245      -3.412  39.606 -26.618  1.00  1.10           H  
ATOM   3940  HA  ASP A 245      -5.259  40.333 -24.719  1.00  1.10           H  
ATOM   3941 1HB  ASP A 245      -3.000  40.116 -24.197  1.00  1.10           H  
ATOM   3942 2HB  ASP A 245      -2.531  41.396 -25.307  1.00  1.10           H  
ATOM   3943  N   SER A 246      -6.278  42.614 -25.083  1.00  1.15           N  
ATOM   3944  CA  SER A 246      -6.866  43.912 -25.401  1.00  1.15           C  
ATOM   3945  C   SER A 246      -6.127  45.095 -24.730  1.00  1.15           C  
ATOM   3946  O   SER A 246      -5.683  45.911 -25.533  1.00  1.15           O  
ATOM   3947  CB  SER A 246      -8.337  43.928 -25.021  1.00  1.15           C  
ATOM   3948  OG  SER A 246      -8.514  43.857 -23.634  1.00  1.15           O  
ATOM   3949  H   SER A 246      -6.675  42.079 -24.307  1.00  1.15           H  
ATOM   3950  HA  SER A 246      -6.801  44.052 -26.480  1.00  1.15           H  
ATOM   3951 1HB  SER A 246      -8.798  44.836 -25.402  1.00  1.15           H  
ATOM   3952 2HB  SER A 246      -8.838  43.083 -25.490  1.00  1.15           H  
ATOM   3953  HG  SER A 246      -8.179  42.976 -23.364  1.00  1.15           H  
ATOM   3954  N   LEU A 247      -5.347  44.711 -23.714  1.00  1.15           N  
ATOM   3955  CA  LEU A 247      -5.122  45.671 -22.632  1.00  1.15           C  
ATOM   3956  C   LEU A 247      -3.751  46.368 -22.736  1.00  1.15           C  
ATOM   3957  O   LEU A 247      -3.666  47.595 -22.630  1.00  1.15           O  
ATOM   3958  CB  LEU A 247      -5.245  44.965 -21.275  1.00  1.15           C  
ATOM   3959  CG  LEU A 247      -5.061  45.844 -20.030  1.00  1.15           C  
ATOM   3960  CD1 LEU A 247      -6.147  46.900 -20.002  1.00  1.15           C  
ATOM   3961  CD2 LEU A 247      -5.148  44.978 -18.788  1.00  1.15           C  
ATOM   3962  H   LEU A 247      -4.461  44.281 -23.982  1.00  1.15           H  
ATOM   3963  HA  LEU A 247      -5.895  46.435 -22.694  1.00  1.15           H  
ATOM   3964 1HB  LEU A 247      -6.229  44.512 -21.217  1.00  1.15           H  
ATOM   3965 2HB  LEU A 247      -4.500  44.159 -21.235  1.00  1.15           H  
ATOM   3966  HG  LEU A 247      -4.086  46.336 -20.067  1.00  1.15           H  
ATOM   3967 1HD1 LEU A 247      -6.021  47.527 -19.120  1.00  1.15           H  
ATOM   3968 2HD1 LEU A 247      -6.078  47.515 -20.900  1.00  1.15           H  
ATOM   3969 3HD1 LEU A 247      -7.124  46.415 -19.967  1.00  1.15           H  
ATOM   3970 1HD2 LEU A 247      -5.023  45.592 -17.900  1.00  1.15           H  
ATOM   3971 2HD2 LEU A 247      -6.110  44.512 -18.766  1.00  1.15           H  
ATOM   3972 3HD2 LEU A 247      -4.368  44.209 -18.813  1.00  1.15           H  
ATOM   3973  N   GLY A 248      -2.685  45.578 -22.885  1.00  1.12           N  
ATOM   3974  CA  GLY A 248      -1.311  46.073 -22.983  1.00  1.12           C  
ATOM   3975  C   GLY A 248      -0.791  45.944 -24.416  1.00  1.12           C  
ATOM   3976  O   GLY A 248      -1.578  45.727 -25.334  1.00  1.12           O  
ATOM   3977  H   GLY A 248      -2.838  44.576 -22.969  1.00  1.12           H  
ATOM   3978 1HA  GLY A 248      -1.271  47.115 -22.670  1.00  1.12           H  
ATOM   3979 2HA  GLY A 248      -0.679  45.503 -22.311  1.00  1.12           H  
ATOM   3980  N   ASP A 249       0.530  46.067 -24.616  1.00  1.05           N  
ATOM   3981  CA  ASP A 249       1.112  46.001 -25.959  1.00  1.05           C  
ATOM   3982  C   ASP A 249       2.235  44.961 -26.140  1.00  1.05           C  
ATOM   3983  O   ASP A 249       3.030  45.070 -27.083  1.00  1.05           O  
ATOM   3984  CB  ASP A 249       1.658  47.370 -26.311  1.00  1.05           C  
ATOM   3985  CG  ASP A 249       0.574  48.447 -26.345  1.00  1.05           C  
ATOM   3986  OD1 ASP A 249      -0.265  48.421 -27.216  1.00  1.05           O  
ATOM   3987  OD2 ASP A 249       0.562  49.253 -25.427  1.00  1.05           O  
ATOM   3988  H   ASP A 249       1.156  46.247 -23.837  1.00  1.05           H  
ATOM   3989  HA  ASP A 249       0.315  45.751 -26.659  1.00  1.05           H  
ATOM   3990 1HB  ASP A 249       2.423  47.645 -25.605  1.00  1.05           H  
ATOM   3991 2HB  ASP A 249       2.130  47.328 -27.292  1.00  1.05           H  
ATOM   3992  N   LEU A 250       2.354  43.992 -25.230  1.00  0.97           N  
ATOM   3993  CA  LEU A 250       3.421  42.983 -25.363  1.00  0.97           C  
ATOM   3994  C   LEU A 250       2.911  41.881 -26.297  1.00  0.97           C  
ATOM   3995  O   LEU A 250       1.736  41.524 -26.232  1.00  0.97           O  
ATOM   3996  CB  LEU A 250       3.826  42.392 -24.014  1.00  0.97           C  
ATOM   3997  CG  LEU A 250       5.097  41.552 -24.039  1.00  0.97           C  
ATOM   3998  CD1 LEU A 250       6.241  42.432 -24.301  1.00  0.97           C  
ATOM   3999  CD2 LEU A 250       5.291  40.871 -22.773  1.00  0.97           C  
ATOM   4000  H   LEU A 250       1.690  43.929 -24.469  1.00  0.97           H  
ATOM   4001  HA  LEU A 250       4.298  43.444 -25.818  1.00  0.97           H  
ATOM   4002 1HB  LEU A 250       3.965  43.203 -23.306  1.00  0.97           H  
ATOM   4003 2HB  LEU A 250       3.016  41.756 -23.670  1.00  0.97           H  
ATOM   4004  HG  LEU A 250       5.035  40.822 -24.845  1.00  0.97           H  
ATOM   4005 1HD1 LEU A 250       7.140  41.827 -24.331  1.00  0.97           H  
ATOM   4006 2HD1 LEU A 250       6.097  42.935 -25.256  1.00  0.97           H  
ATOM   4007 3HD1 LEU A 250       6.326  43.175 -23.512  1.00  0.97           H  
ATOM   4008 1HD2 LEU A 250       6.189  40.288 -22.824  1.00  0.97           H  
ATOM   4009 2HD2 LEU A 250       5.367  41.588 -21.968  1.00  0.97           H  
ATOM   4010 3HD2 LEU A 250       4.465  40.248 -22.629  1.00  0.97           H  
ATOM   4011  N   LYS A 251       3.731  41.432 -27.239  1.00  0.90           N  
ATOM   4012  CA  LYS A 251       3.305  40.407 -28.192  1.00  0.90           C  
ATOM   4013  C   LYS A 251       3.825  38.981 -27.951  1.00  0.90           C  
ATOM   4014  O   LYS A 251       4.656  38.522 -28.738  1.00  0.90           O  
ATOM   4015  CB  LYS A 251       3.712  40.851 -29.591  1.00  0.90           C  
ATOM   4016  CG  LYS A 251       3.018  42.122 -30.063  1.00  0.90           C  
ATOM   4017  CD  LYS A 251       3.482  42.516 -31.453  1.00  0.90           C  
ATOM   4018  CE  LYS A 251       2.786  43.780 -31.937  1.00  0.90           C  
ATOM   4019  NZ  LYS A 251       3.228  44.165 -33.309  1.00  0.90           N  
ATOM   4020  H   LYS A 251       4.705  41.741 -27.260  1.00  0.90           H  
ATOM   4021  HA  LYS A 251       2.216  40.355 -28.157  1.00  0.90           H  
ATOM   4022 1HB  LYS A 251       4.792  41.034 -29.613  1.00  0.90           H  
ATOM   4023 2HB  LYS A 251       3.492  40.056 -30.306  1.00  0.90           H  
ATOM   4024 1HG  LYS A 251       1.938  41.958 -30.077  1.00  0.90           H  
ATOM   4025 2HG  LYS A 251       3.238  42.937 -29.367  1.00  0.90           H  
ATOM   4026 1HD  LYS A 251       4.563  42.690 -31.432  1.00  0.90           H  
ATOM   4027 2HD  LYS A 251       3.273  41.703 -32.150  1.00  0.90           H  
ATOM   4028 1HE  LYS A 251       1.710  43.615 -31.944  1.00  0.90           H  
ATOM   4029 2HE  LYS A 251       3.014  44.596 -31.250  1.00  0.90           H  
ATOM   4030 1HZ  LYS A 251       2.747  45.007 -33.595  1.00  0.90           H  
ATOM   4031 2HZ  LYS A 251       4.225  44.329 -33.309  1.00  0.90           H  
ATOM   4032 3HZ  LYS A 251       3.010  43.419 -33.954  1.00  0.90           H  
ATOM   4033  N   LEU A 252       3.359  38.249 -26.928  1.00  0.84           N  
ATOM   4034  CA  LEU A 252       3.933  36.909 -26.738  1.00  0.84           C  
ATOM   4035  C   LEU A 252       3.007  35.827 -27.293  1.00  0.84           C  
ATOM   4036  O   LEU A 252       1.784  35.933 -27.180  1.00  0.84           O  
ATOM   4037  CB  LEU A 252       4.179  36.607 -25.260  1.00  0.84           C  
ATOM   4038  CG  LEU A 252       4.971  37.658 -24.490  1.00  0.84           C  
ATOM   4039  CD1 LEU A 252       5.182  37.150 -23.113  1.00  0.84           C  
ATOM   4040  CD2 LEU A 252       6.268  38.004 -25.172  1.00  0.84           C  
ATOM   4041  H   LEU A 252       2.673  38.612 -26.260  1.00  0.84           H  
ATOM   4042  HA  LEU A 252       4.878  36.860 -27.271  1.00  0.84           H  
ATOM   4043 1HB  LEU A 252       3.217  36.485 -24.766  1.00  0.84           H  
ATOM   4044 2HB  LEU A 252       4.722  35.658 -25.191  1.00  0.84           H  
ATOM   4045  HG  LEU A 252       4.364  38.552 -24.425  1.00  0.84           H  
ATOM   4046 1HD1 LEU A 252       5.694  37.897 -22.528  1.00  0.84           H  
ATOM   4047 2HD1 LEU A 252       4.249  36.931 -22.676  1.00  0.84           H  
ATOM   4048 3HD1 LEU A 252       5.778  36.240 -23.156  1.00  0.84           H  
ATOM   4049 1HD2 LEU A 252       6.784  38.764 -24.611  1.00  0.84           H  
ATOM   4050 2HD2 LEU A 252       6.875  37.121 -25.227  1.00  0.84           H  
ATOM   4051 3HD2 LEU A 252       6.073  38.374 -26.174  1.00  0.84           H  
ATOM   4052  N   THR A 253       3.542  34.773 -27.893  1.00  0.81           N  
ATOM   4053  CA  THR A 253       2.654  33.730 -28.379  1.00  0.81           C  
ATOM   4054  C   THR A 253       2.332  32.753 -27.271  1.00  0.81           C  
ATOM   4055  O   THR A 253       2.972  32.771 -26.222  1.00  0.81           O  
ATOM   4056  CB  THR A 253       3.277  32.960 -29.542  1.00  0.81           C  
ATOM   4057  OG1 THR A 253       4.439  32.256 -29.076  1.00  0.81           O  
ATOM   4058  CG2 THR A 253       3.681  33.923 -30.642  1.00  0.81           C  
ATOM   4059  H   THR A 253       4.564  34.664 -28.014  1.00  0.81           H  
ATOM   4060  HA  THR A 253       1.724  34.188 -28.720  1.00  0.81           H  
ATOM   4061  HB  THR A 253       2.559  32.243 -29.931  1.00  0.81           H  
ATOM   4062  HG1 THR A 253       5.152  32.914 -28.886  1.00  0.81           H  
ATOM   4063 1HG2 THR A 253       4.129  33.370 -31.467  1.00  0.81           H  
ATOM   4064 2HG2 THR A 253       2.801  34.463 -30.999  1.00  0.81           H  
ATOM   4065 3HG2 THR A 253       4.408  34.636 -30.244  1.00  0.81           H  
ATOM   4066  N   PHE A 254       1.373  31.868 -27.512  1.00  0.79           N  
ATOM   4067  CA  PHE A 254       1.061  30.826 -26.540  1.00  0.79           C  
ATOM   4068  C   PHE A 254       2.328  30.038 -26.221  1.00  0.79           C  
ATOM   4069  O   PHE A 254       2.611  29.731 -25.063  1.00  0.79           O  
ATOM   4070  CB  PHE A 254      -0.021  29.888 -27.041  1.00  0.79           C  
ATOM   4071  CG  PHE A 254      -0.356  28.827 -26.059  1.00  0.79           C  
ATOM   4072  CD1 PHE A 254      -1.222  29.091 -25.016  1.00  0.79           C  
ATOM   4073  CD2 PHE A 254       0.204  27.565 -26.162  1.00  0.79           C  
ATOM   4074  CE1 PHE A 254      -1.531  28.113 -24.102  1.00  0.79           C  
ATOM   4075  CE2 PHE A 254      -0.102  26.583 -25.249  1.00  0.79           C  
ATOM   4076  CZ  PHE A 254      -0.974  26.858 -24.222  1.00  0.79           C  
ATOM   4077  H   PHE A 254       0.865  31.909 -28.384  1.00  0.79           H  
ATOM   4078  HA  PHE A 254       0.710  31.301 -25.622  1.00  0.79           H  
ATOM   4079 1HB  PHE A 254      -0.928  30.445 -27.259  1.00  0.79           H  
ATOM   4080 2HB  PHE A 254       0.304  29.409 -27.962  1.00  0.79           H  
ATOM   4081  HD1 PHE A 254      -1.662  30.084 -24.933  1.00  0.79           H  
ATOM   4082  HD2 PHE A 254       0.889  27.360 -26.976  1.00  0.79           H  
ATOM   4083  HE1 PHE A 254      -2.217  28.328 -23.293  1.00  0.79           H  
ATOM   4084  HE2 PHE A 254       0.340  25.591 -25.339  1.00  0.79           H  
ATOM   4085  HZ  PHE A 254      -1.221  26.082 -23.510  1.00  0.79           H  
ATOM   4086  N   GLN A 255       3.080  29.678 -27.270  1.00  0.78           N  
ATOM   4087  CA  GLN A 255       4.306  28.914 -27.092  1.00  0.78           C  
ATOM   4088  C   GLN A 255       5.323  29.737 -26.302  1.00  0.78           C  
ATOM   4089  O   GLN A 255       6.066  29.198 -25.480  1.00  0.78           O  
ATOM   4090  CB  GLN A 255       4.879  28.509 -28.448  1.00  0.78           C  
ATOM   4091  CG  GLN A 255       4.007  27.509 -29.205  1.00  0.78           C  
ATOM   4092  CD  GLN A 255       3.811  26.224 -28.419  1.00  0.78           C  
ATOM   4093  OE1 GLN A 255       4.771  25.687 -27.851  1.00  0.78           O  
ATOM   4094  NE2 GLN A 255       2.580  25.714 -28.396  1.00  0.78           N  
ATOM   4095  H   GLN A 255       2.802  29.958 -28.198  1.00  0.78           H  
ATOM   4096  HA  GLN A 255       4.076  28.014 -26.525  1.00  0.78           H  
ATOM   4097 1HB  GLN A 255       4.997  29.401 -29.070  1.00  0.78           H  
ATOM   4098 2HB  GLN A 255       5.867  28.072 -28.311  1.00  0.78           H  
ATOM   4099 1HG  GLN A 255       3.029  27.959 -29.381  1.00  0.78           H  
ATOM   4100 2HG  GLN A 255       4.486  27.265 -30.155  1.00  0.78           H  
ATOM   4101 1HE2 GLN A 255       2.395  24.862 -27.905  1.00  0.78           H  
ATOM   4102 2HE2 GLN A 255       1.837  26.176 -28.882  1.00  0.78           H  
ATOM   4103  N   GLY A 256       5.316  31.051 -26.505  1.00  0.76           N  
ATOM   4104  CA  GLY A 256       6.176  31.954 -25.754  1.00  0.76           C  
ATOM   4105  C   GLY A 256       5.877  31.822 -24.270  1.00  0.76           C  
ATOM   4106  O   GLY A 256       6.779  31.670 -23.442  1.00  0.76           O  
ATOM   4107  H   GLY A 256       4.722  31.451 -27.228  1.00  0.76           H  
ATOM   4108 1HA  GLY A 256       7.223  31.748 -25.962  1.00  0.76           H  
ATOM   4109 2HA  GLY A 256       5.961  32.973 -26.060  1.00  0.76           H  
ATOM   4110  N   LEU A 257       4.593  31.881 -23.939  1.00  0.75           N  
ATOM   4111  CA  LEU A 257       4.126  31.778 -22.568  1.00  0.75           C  
ATOM   4112  C   LEU A 257       4.449  30.397 -21.992  1.00  0.75           C  
ATOM   4113  O   LEU A 257       4.851  30.277 -20.833  1.00  0.75           O  
ATOM   4114  CB  LEU A 257       2.637  32.087 -22.559  1.00  0.75           C  
ATOM   4115  CG  LEU A 257       2.364  33.517 -22.928  1.00  0.75           C  
ATOM   4116  CD1 LEU A 257       0.966  33.718 -23.124  1.00  0.75           C  
ATOM   4117  CD2 LEU A 257       2.826  34.400 -21.852  1.00  0.75           C  
ATOM   4118  H   LEU A 257       3.917  32.023 -24.693  1.00  0.75           H  
ATOM   4119  HA  LEU A 257       4.638  32.531 -21.972  1.00  0.75           H  
ATOM   4120 1HB  LEU A 257       2.131  31.445 -23.275  1.00  0.75           H  
ATOM   4121 2HB  LEU A 257       2.234  31.899 -21.564  1.00  0.75           H  
ATOM   4122  HG  LEU A 257       2.884  33.759 -23.859  1.00  0.75           H  
ATOM   4123 1HD1 LEU A 257       0.831  34.745 -23.384  1.00  0.75           H  
ATOM   4124 2HD1 LEU A 257       0.608  33.074 -23.921  1.00  0.75           H  
ATOM   4125 3HD1 LEU A 257       0.448  33.490 -22.205  1.00  0.75           H  
ATOM   4126 1HD2 LEU A 257       2.615  35.406 -22.138  1.00  0.75           H  
ATOM   4127 2HD2 LEU A 257       2.284  34.152 -20.947  1.00  0.75           H  
ATOM   4128 3HD2 LEU A 257       3.896  34.274 -21.694  1.00  0.75           H  
ATOM   4129  N   ARG A 258       4.339  29.346 -22.814  1.00  0.73           N  
ATOM   4130  CA  ARG A 258       4.719  28.017 -22.346  1.00  0.73           C  
ATOM   4131  C   ARG A 258       6.188  28.033 -21.934  1.00  0.73           C  
ATOM   4132  O   ARG A 258       6.541  27.600 -20.833  1.00  0.73           O  
ATOM   4133  CB  ARG A 258       4.470  26.951 -23.427  1.00  0.73           C  
ATOM   4134  CG  ARG A 258       4.884  25.504 -23.046  1.00  0.73           C  
ATOM   4135  CD  ARG A 258       4.559  24.467 -24.095  1.00  0.73           C  
ATOM   4136  NE  ARG A 258       5.316  24.592 -25.344  1.00  0.73           N  
ATOM   4137  CZ  ARG A 258       6.578  24.157 -25.575  1.00  0.73           C  
ATOM   4138  NH1 ARG A 258       7.310  23.552 -24.659  1.00  0.73           N  
ATOM   4139  NH2 ARG A 258       7.069  24.346 -26.780  1.00  0.73           N  
ATOM   4140  H   ARG A 258       3.968  29.474 -23.755  1.00  0.73           H  
ATOM   4141  HA  ARG A 258       4.120  27.773 -21.472  1.00  0.73           H  
ATOM   4142 1HB  ARG A 258       3.416  26.950 -23.707  1.00  0.73           H  
ATOM   4143 2HB  ARG A 258       5.034  27.208 -24.317  1.00  0.73           H  
ATOM   4144 1HG  ARG A 258       5.957  25.494 -22.888  1.00  0.73           H  
ATOM   4145 2HG  ARG A 258       4.391  25.194 -22.151  1.00  0.73           H  
ATOM   4146 1HD  ARG A 258       4.766  23.481 -23.677  1.00  0.73           H  
ATOM   4147 2HD  ARG A 258       3.499  24.536 -24.337  1.00  0.73           H  
ATOM   4148  HE  ARG A 258       4.857  25.031 -26.147  1.00  0.73           H  
ATOM   4149 1HH1 ARG A 258       6.964  23.402 -23.705  1.00  0.73           H  
ATOM   4150 2HH1 ARG A 258       8.236  23.239 -24.894  1.00  0.73           H  
ATOM   4151 1HH2 ARG A 258       6.470  24.818 -27.466  1.00  0.73           H  
ATOM   4152 2HH2 ARG A 258       7.997  24.036 -27.012  1.00  0.73           H  
ATOM   4153  N   LYS A 259       7.046  28.603 -22.783  1.00  0.71           N  
ATOM   4154  CA  LYS A 259       8.464  28.666 -22.469  1.00  0.71           C  
ATOM   4155  C   LYS A 259       8.712  29.516 -21.229  1.00  0.71           C  
ATOM   4156  O   LYS A 259       9.529  29.157 -20.384  1.00  0.71           O  
ATOM   4157  CB  LYS A 259       9.243  29.210 -23.656  1.00  0.71           C  
ATOM   4158  CG  LYS A 259       9.324  28.261 -24.843  1.00  0.71           C  
ATOM   4159  CD  LYS A 259      10.071  28.895 -26.005  1.00  0.71           C  
ATOM   4160  CE  LYS A 259      10.134  27.958 -27.200  1.00  0.71           C  
ATOM   4161  NZ  LYS A 259      10.831  28.582 -28.361  1.00  0.71           N  
ATOM   4162  H   LYS A 259       6.708  28.966 -23.677  1.00  0.71           H  
ATOM   4163  HA  LYS A 259       8.813  27.657 -22.262  1.00  0.71           H  
ATOM   4164 1HB  LYS A 259       8.758  30.117 -24.003  1.00  0.71           H  
ATOM   4165 2HB  LYS A 259      10.252  29.472 -23.346  1.00  0.71           H  
ATOM   4166 1HG  LYS A 259       9.833  27.347 -24.544  1.00  0.71           H  
ATOM   4167 2HG  LYS A 259       8.315  28.005 -25.167  1.00  0.71           H  
ATOM   4168 1HD  LYS A 259       9.555  29.809 -26.302  1.00  0.71           H  
ATOM   4169 2HD  LYS A 259      11.083  29.152 -25.694  1.00  0.71           H  
ATOM   4170 1HE  LYS A 259      10.664  27.051 -26.915  1.00  0.71           H  
ATOM   4171 2HE  LYS A 259       9.116  27.694 -27.497  1.00  0.71           H  
ATOM   4172 1HZ  LYS A 259      10.851  27.932 -29.135  1.00  0.71           H  
ATOM   4173 2HZ  LYS A 259      10.337  29.418 -28.639  1.00  0.71           H  
ATOM   4174 3HZ  LYS A 259      11.776  28.821 -28.099  1.00  0.71           H  
ATOM   4175  N   ARG A 260       7.979  30.621 -21.080  1.00  0.69           N  
ATOM   4176  CA  ARG A 260       8.136  31.484 -19.912  1.00  0.69           C  
ATOM   4177  C   ARG A 260       7.965  30.688 -18.641  1.00  0.69           C  
ATOM   4178  O   ARG A 260       8.820  30.708 -17.749  1.00  0.69           O  
ATOM   4179  CB  ARG A 260       7.079  32.575 -19.905  1.00  0.69           C  
ATOM   4180  CG  ARG A 260       7.130  33.513 -18.778  1.00  0.69           C  
ATOM   4181  CD  ARG A 260       5.890  34.285 -18.634  1.00  0.69           C  
ATOM   4182  NE  ARG A 260       4.769  33.482 -18.189  1.00  0.69           N  
ATOM   4183  CZ  ARG A 260       3.501  33.905 -18.183  1.00  0.69           C  
ATOM   4184  NH1 ARG A 260       3.172  35.102 -18.564  1.00  0.69           N  
ATOM   4185  NH2 ARG A 260       2.555  33.107 -17.792  1.00  0.69           N  
ATOM   4186  H   ARG A 260       7.323  30.885 -21.815  1.00  0.69           H  
ATOM   4187  HA  ARG A 260       9.130  31.924 -19.926  1.00  0.69           H  
ATOM   4188 1HB  ARG A 260       7.135  33.146 -20.831  1.00  0.69           H  
ATOM   4189 2HB  ARG A 260       6.099  32.127 -19.868  1.00  0.69           H  
ATOM   4190 1HG  ARG A 260       7.332  32.976 -17.851  1.00  0.69           H  
ATOM   4191 2HG  ARG A 260       7.891  34.217 -18.964  1.00  0.69           H  
ATOM   4192 1HD  ARG A 260       6.045  35.076 -17.941  1.00  0.69           H  
ATOM   4193 2HD  ARG A 260       5.625  34.712 -19.598  1.00  0.69           H  
ATOM   4194  HE  ARG A 260       4.922  32.511 -17.862  1.00  0.69           H  
ATOM   4195 1HH1 ARG A 260       3.869  35.763 -18.872  1.00  0.69           H  
ATOM   4196 2HH1 ARG A 260       2.175  35.341 -18.538  1.00  0.69           H  
ATOM   4197 1HH2 ARG A 260       2.815  32.151 -17.481  1.00  0.69           H  
ATOM   4198 2HH2 ARG A 260       1.588  33.447 -17.835  1.00  0.69           H  
ATOM   4199  N   ASP A 261       6.839  29.988 -18.563  1.00  0.68           N  
ATOM   4200  CA  ASP A 261       6.502  29.210 -17.390  1.00  0.68           C  
ATOM   4201  C   ASP A 261       7.488  28.070 -17.159  1.00  0.68           C  
ATOM   4202  O   ASP A 261       7.843  27.786 -16.015  1.00  0.68           O  
ATOM   4203  CB  ASP A 261       5.102  28.661 -17.544  1.00  0.68           C  
ATOM   4204  CG  ASP A 261       4.005  29.678 -17.436  1.00  0.68           C  
ATOM   4205  OD1 ASP A 261       4.208  30.798 -17.015  1.00  0.68           O  
ATOM   4206  OD2 ASP A 261       2.927  29.312 -17.800  1.00  0.68           O  
ATOM   4207  H   ASP A 261       6.193  30.003 -19.356  1.00  0.68           H  
ATOM   4208  HA  ASP A 261       6.529  29.868 -16.524  1.00  0.68           H  
ATOM   4209 1HB  ASP A 261       5.032  28.259 -18.544  1.00  0.68           H  
ATOM   4210 2HB  ASP A 261       4.927  27.850 -16.835  1.00  0.68           H  
ATOM   4211  N   GLN A 262       7.957  27.428 -18.234  1.00  0.67           N  
ATOM   4212  CA  GLN A 262       8.925  26.345 -18.091  1.00  0.67           C  
ATOM   4213  C   GLN A 262      10.242  26.871 -17.534  1.00  0.67           C  
ATOM   4214  O   GLN A 262      10.834  26.252 -16.653  1.00  0.67           O  
ATOM   4215  CB  GLN A 262       9.139  25.635 -19.421  1.00  0.67           C  
ATOM   4216  CG  GLN A 262       7.936  24.811 -19.873  1.00  0.67           C  
ATOM   4217  CD  GLN A 262       8.085  24.292 -21.261  1.00  0.67           C  
ATOM   4218  OE1 GLN A 262       7.248  23.518 -21.770  1.00  0.67           O  
ATOM   4219  NE2 GLN A 262       9.173  24.705 -21.908  1.00  0.67           N  
ATOM   4220  H   GLN A 262       7.619  27.679 -19.166  1.00  0.67           H  
ATOM   4221  HA  GLN A 262       8.532  25.620 -17.381  1.00  0.67           H  
ATOM   4222 1HB  GLN A 262       9.350  26.377 -20.190  1.00  0.67           H  
ATOM   4223 2HB  GLN A 262      10.005  24.976 -19.349  1.00  0.67           H  
ATOM   4224 1HG  GLN A 262       7.823  23.964 -19.205  1.00  0.67           H  
ATOM   4225 2HG  GLN A 262       7.061  25.428 -19.837  1.00  0.67           H  
ATOM   4226 1HE2 GLN A 262       9.361  24.402 -22.838  1.00  0.67           H  
ATOM   4227 2HE2 GLN A 262       9.815  25.324 -21.449  1.00  0.67           H  
ATOM   4228  N   ILE A 263      10.659  28.068 -17.971  1.00  0.67           N  
ATOM   4229  CA  ILE A 263      11.890  28.665 -17.456  1.00  0.67           C  
ATOM   4230  C   ILE A 263      11.737  28.880 -15.961  1.00  0.67           C  
ATOM   4231  O   ILE A 263      12.631  28.542 -15.174  1.00  0.67           O  
ATOM   4232  CB  ILE A 263      12.197  30.025 -18.125  1.00  0.67           C  
ATOM   4233  CG1 ILE A 263      12.585  29.858 -19.598  1.00  0.67           C  
ATOM   4234  CG2 ILE A 263      13.291  30.713 -17.388  1.00  0.67           C  
ATOM   4235  CD1 ILE A 263      12.590  31.178 -20.351  1.00  0.67           C  
ATOM   4236  H   ILE A 263      10.137  28.549 -18.703  1.00  0.67           H  
ATOM   4237  HA  ILE A 263      12.717  27.982 -17.631  1.00  0.67           H  
ATOM   4238  HB  ILE A 263      11.305  30.643 -18.092  1.00  0.67           H  
ATOM   4239 1HG1 ILE A 263      13.582  29.425 -19.658  1.00  0.67           H  
ATOM   4240 2HG1 ILE A 263      11.893  29.182 -20.074  1.00  0.67           H  
ATOM   4241 1HG2 ILE A 263      13.483  31.690 -17.837  1.00  0.67           H  
ATOM   4242 2HG2 ILE A 263      12.968  30.825 -16.378  1.00  0.67           H  
ATOM   4243 3HG2 ILE A 263      14.197  30.113 -17.419  1.00  0.67           H  
ATOM   4244 1HD1 ILE A 263      12.868  31.008 -21.390  1.00  0.67           H  
ATOM   4245 2HD1 ILE A 263      11.598  31.603 -20.303  1.00  0.67           H  
ATOM   4246 3HD1 ILE A 263      13.301  31.864 -19.892  1.00  0.67           H  
ATOM   4247  N   VAL A 264      10.583  29.405 -15.567  1.00  0.68           N  
ATOM   4248  CA  VAL A 264      10.293  29.639 -14.169  1.00  0.68           C  
ATOM   4249  C   VAL A 264      10.257  28.352 -13.347  1.00  0.68           C  
ATOM   4250  O   VAL A 264      10.820  28.292 -12.252  1.00  0.68           O  
ATOM   4251  CB  VAL A 264       8.959  30.336 -14.042  1.00  0.68           C  
ATOM   4252  CG1 VAL A 264       8.631  30.373 -12.750  1.00  0.68           C  
ATOM   4253  CG2 VAL A 264       9.061  31.710 -14.574  1.00  0.68           C  
ATOM   4254  H   VAL A 264       9.893  29.671 -16.275  1.00  0.68           H  
ATOM   4255  HA  VAL A 264      11.066  30.290 -13.767  1.00  0.68           H  
ATOM   4256  HB  VAL A 264       8.199  29.786 -14.580  1.00  0.68           H  
ATOM   4257 1HG1 VAL A 264       7.682  30.884 -12.645  1.00  0.68           H  
ATOM   4258 2HG1 VAL A 264       8.563  29.372 -12.337  1.00  0.68           H  
ATOM   4259 3HG1 VAL A 264       9.431  30.911 -12.283  1.00  0.68           H  
ATOM   4260 1HG2 VAL A 264       8.103  32.165 -14.468  1.00  0.68           H  
ATOM   4261 2HG2 VAL A 264       9.811  32.271 -14.021  1.00  0.68           H  
ATOM   4262 3HG2 VAL A 264       9.334  31.668 -15.610  1.00  0.68           H  
ATOM   4263  N   ARG A 265       9.599  27.322 -13.867  1.00  0.70           N  
ATOM   4264  CA  ARG A 265       9.564  26.038 -13.192  1.00  0.70           C  
ATOM   4265  C   ARG A 265      10.972  25.515 -12.963  1.00  0.70           C  
ATOM   4266  O   ARG A 265      11.310  25.104 -11.846  1.00  0.70           O  
ATOM   4267  CB  ARG A 265       8.790  25.020 -13.993  1.00  0.70           C  
ATOM   4268  CG  ARG A 265       8.743  23.651 -13.370  1.00  0.70           C  
ATOM   4269  CD  ARG A 265       8.377  22.648 -14.369  1.00  0.70           C  
ATOM   4270  NE  ARG A 265       9.397  22.508 -15.412  1.00  0.70           N  
ATOM   4271  CZ  ARG A 265       9.180  21.956 -16.607  1.00  0.70           C  
ATOM   4272  NH1 ARG A 265       7.984  21.493 -16.912  1.00  0.70           N  
ATOM   4273  NH2 ARG A 265      10.186  21.890 -17.453  1.00  0.70           N  
ATOM   4274  H   ARG A 265       9.117  27.431 -14.755  1.00  0.70           H  
ATOM   4275  HA  ARG A 265       9.087  26.161 -12.228  1.00  0.70           H  
ATOM   4276 1HB  ARG A 265       7.766  25.368 -14.132  1.00  0.70           H  
ATOM   4277 2HB  ARG A 265       9.238  24.920 -14.981  1.00  0.70           H  
ATOM   4278 1HG  ARG A 265       9.725  23.398 -12.966  1.00  0.70           H  
ATOM   4279 2HG  ARG A 265       7.999  23.632 -12.571  1.00  0.70           H  
ATOM   4280 1HD  ARG A 265       8.228  21.678 -13.894  1.00  0.70           H  
ATOM   4281 2HD  ARG A 265       7.466  22.958 -14.842  1.00  0.70           H  
ATOM   4282  HE  ARG A 265      10.366  22.850 -15.242  1.00  0.70           H  
ATOM   4283 1HH1 ARG A 265       7.231  21.569 -16.217  1.00  0.70           H  
ATOM   4284 2HH1 ARG A 265       7.815  21.071 -17.813  1.00  0.70           H  
ATOM   4285 1HH2 ARG A 265      11.110  22.270 -17.144  1.00  0.70           H  
ATOM   4286 2HH2 ARG A 265      10.072  21.486 -18.365  1.00  0.70           H  
ATOM   4287  N   ASP A 266      11.791  25.518 -14.022  1.00  0.73           N  
ATOM   4288  CA  ASP A 266      13.150  25.007 -13.939  1.00  0.73           C  
ATOM   4289  C   ASP A 266      13.957  25.811 -12.911  1.00  0.73           C  
ATOM   4290  O   ASP A 266      14.749  25.243 -12.150  1.00  0.73           O  
ATOM   4291  CB  ASP A 266      13.811  25.039 -15.316  1.00  0.73           C  
ATOM   4292  CG  ASP A 266      13.198  23.985 -16.311  1.00  0.73           C  
ATOM   4293  OD1 ASP A 266      12.424  23.124 -15.890  1.00  0.73           O  
ATOM   4294  OD2 ASP A 266      13.553  24.031 -17.468  1.00  0.73           O  
ATOM   4295  H   ASP A 266      11.456  25.882 -14.916  1.00  0.73           H  
ATOM   4296  HA  ASP A 266      13.108  23.971 -13.608  1.00  0.73           H  
ATOM   4297 1HB  ASP A 266      13.680  26.037 -15.748  1.00  0.73           H  
ATOM   4298 2HB  ASP A 266      14.880  24.860 -15.216  1.00  0.73           H  
ATOM   4299  N   PHE A 267      13.733  27.127 -12.856  1.00  0.78           N  
ATOM   4300  CA  PHE A 267      14.361  27.971 -11.846  1.00  0.78           C  
ATOM   4301  C   PHE A 267      13.978  27.479 -10.464  1.00  0.78           C  
ATOM   4302  O   PHE A 267      14.825  27.219  -9.622  1.00  0.78           O  
ATOM   4303  CB  PHE A 267      13.925  29.423 -12.048  1.00  0.78           C  
ATOM   4304  CG  PHE A 267      14.248  30.412 -10.975  1.00  0.78           C  
ATOM   4305  CD1 PHE A 267      15.494  30.986 -10.811  1.00  0.78           C  
ATOM   4306  CD2 PHE A 267      13.232  30.796 -10.131  1.00  0.78           C  
ATOM   4307  CE1 PHE A 267      15.693  31.929  -9.818  1.00  0.78           C  
ATOM   4308  CE2 PHE A 267      13.431  31.718  -9.149  1.00  0.78           C  
ATOM   4309  CZ  PHE A 267      14.672  32.292  -8.995  1.00  0.78           C  
ATOM   4310  H   PHE A 267      13.109  27.562 -13.538  1.00  0.78           H  
ATOM   4311  HA  PHE A 267      15.444  27.904 -11.954  1.00  0.78           H  
ATOM   4312 1HB  PHE A 267      14.370  29.783 -12.973  1.00  0.78           H  
ATOM   4313 2HB  PHE A 267      12.870  29.457 -12.198  1.00  0.78           H  
ATOM   4314  HD1 PHE A 267      16.315  30.704 -11.471  1.00  0.78           H  
ATOM   4315  HD2 PHE A 267      12.255  30.344 -10.270  1.00  0.78           H  
ATOM   4316  HE1 PHE A 267      16.661  32.385  -9.691  1.00  0.78           H  
ATOM   4317  HE2 PHE A 267      12.606  31.993  -8.502  1.00  0.78           H  
ATOM   4318  HZ  PHE A 267      14.847  33.024  -8.224  1.00  0.78           H  
ATOM   4319  N   ALA A 268      12.688  27.303 -10.222  1.00  0.85           N  
ATOM   4320  CA  ALA A 268      12.252  26.850  -8.909  1.00  0.85           C  
ATOM   4321  C   ALA A 268      12.843  25.487  -8.536  1.00  0.85           C  
ATOM   4322  O   ALA A 268      13.144  25.234  -7.365  1.00  0.85           O  
ATOM   4323  CB  ALA A 268      10.758  26.760  -8.874  1.00  0.85           C  
ATOM   4324  H   ALA A 268      12.004  27.511 -10.951  1.00  0.85           H  
ATOM   4325  HA  ALA A 268      12.588  27.579  -8.175  1.00  0.85           H  
ATOM   4326 1HB  ALA A 268      10.500  26.446  -7.885  1.00  0.85           H  
ATOM   4327 2HB  ALA A 268      10.318  27.718  -9.102  1.00  0.85           H  
ATOM   4328 3HB  ALA A 268      10.423  26.028  -9.601  1.00  0.85           H  
ATOM   4329  N   TYR A 269      12.972  24.605  -9.536  1.00  0.94           N  
ATOM   4330  CA  TYR A 269      13.521  23.254  -9.406  1.00  0.94           C  
ATOM   4331  C   TYR A 269      15.017  23.259  -9.070  1.00  0.94           C  
ATOM   4332  O   TYR A 269      15.481  22.501  -8.211  1.00  0.94           O  
ATOM   4333  CB  TYR A 269      13.264  22.450 -10.677  1.00  0.94           C  
ATOM   4334  CG  TYR A 269      13.688  21.011 -10.599  1.00  0.94           C  
ATOM   4335  CD1 TYR A 269      12.905  20.093  -9.912  1.00  0.94           C  
ATOM   4336  CD2 TYR A 269      14.863  20.602 -11.214  1.00  0.94           C  
ATOM   4337  CE1 TYR A 269      13.297  18.768  -9.842  1.00  0.94           C  
ATOM   4338  CE2 TYR A 269      15.254  19.278 -11.144  1.00  0.94           C  
ATOM   4339  CZ  TYR A 269      14.477  18.363 -10.461  1.00  0.94           C  
ATOM   4340  OH  TYR A 269      14.868  17.045 -10.391  1.00  0.94           O  
ATOM   4341  H   TYR A 269      12.652  24.894 -10.461  1.00  0.94           H  
ATOM   4342  HA  TYR A 269      13.004  22.761  -8.584  1.00  0.94           H  
ATOM   4343 1HB  TYR A 269      12.200  22.488 -10.924  1.00  0.94           H  
ATOM   4344 2HB  TYR A 269      13.800  22.910 -11.501  1.00  0.94           H  
ATOM   4345  HD1 TYR A 269      11.982  20.417  -9.429  1.00  0.94           H  
ATOM   4346  HD2 TYR A 269      15.476  21.328 -11.752  1.00  0.94           H  
ATOM   4347  HE1 TYR A 269      12.684  18.046  -9.304  1.00  0.94           H  
ATOM   4348  HE2 TYR A 269      16.177  18.956 -11.627  1.00  0.94           H  
ATOM   4349  HH  TYR A 269      15.697  16.932 -10.864  1.00  0.94           H  
ATOM   4350  N   SER A 270      15.770  24.161  -9.709  1.00  1.04           N  
ATOM   4351  CA  SER A 270      17.234  24.275  -9.615  1.00  1.04           C  
ATOM   4352  C   SER A 270      17.730  24.556  -8.191  1.00  1.04           C  
ATOM   4353  O   SER A 270      18.386  23.634  -7.715  1.00  1.04           O  
ATOM   4354  CB  SER A 270      17.710  25.365 -10.549  1.00  1.04           C  
ATOM   4355  OG  SER A 270      17.466  25.008 -11.892  1.00  1.04           O  
ATOM   4356  H   SER A 270      15.303  24.776 -10.376  1.00  1.04           H  
ATOM   4357  HA  SER A 270      17.664  23.328  -9.942  1.00  1.04           H  
ATOM   4358 1HB  SER A 270      17.188  26.296 -10.317  1.00  1.04           H  
ATOM   4359 2HB  SER A 270      18.773  25.541 -10.397  1.00  1.04           H  
ATOM   4360  HG  SER A 270      16.486  24.978 -11.987  1.00  1.04           H  
ATOM   4361  N   LEU A 271      16.754  25.068  -7.458  1.00  1.10           N  
ATOM   4362  CA  LEU A 271      16.983  25.752  -6.210  1.00  1.10           C  
ATOM   4363  C   LEU A 271      16.553  24.764  -5.120  1.00  1.10           C  
ATOM   4364  O   LEU A 271      16.495  25.095  -3.934  1.00  1.10           O  
ATOM   4365  CB  LEU A 271      16.158  27.029  -6.151  1.00  1.10           C  
ATOM   4366  CG  LEU A 271      16.482  28.149  -7.106  1.00  1.10           C  
ATOM   4367  CD1 LEU A 271      15.408  29.215  -7.002  1.00  1.10           C  
ATOM   4368  CD2 LEU A 271      17.779  28.749  -6.750  1.00  1.10           C  
ATOM   4369  H   LEU A 271      16.053  24.354  -7.277  1.00  1.10           H  
ATOM   4370  HA  LEU A 271      18.039  25.982  -6.100  1.00  1.10           H  
ATOM   4371 1HB  LEU A 271      15.170  26.725  -6.442  1.00  1.10           H  
ATOM   4372 2HB  LEU A 271      16.144  27.416  -5.133  1.00  1.10           H  
ATOM   4373  HG  LEU A 271      16.529  27.780  -8.116  1.00  1.10           H  
ATOM   4374 1HD1 LEU A 271      15.649  30.013  -7.678  1.00  1.10           H  
ATOM   4375 2HD1 LEU A 271      14.447  28.786  -7.274  1.00  1.10           H  
ATOM   4376 3HD1 LEU A 271      15.363  29.593  -5.996  1.00  1.10           H  
ATOM   4377 1HD2 LEU A 271      17.955  29.555  -7.444  1.00  1.10           H  
ATOM   4378 2HD2 LEU A 271      17.744  29.141  -5.734  1.00  1.10           H  
ATOM   4379 3HD2 LEU A 271      18.573  28.003  -6.829  1.00  1.10           H  
ATOM   4380  N   ASN A 272      16.302  23.522  -5.556  1.00  1.12           N  
ATOM   4381  CA  ASN A 272      15.866  22.391  -4.737  1.00  1.12           C  
ATOM   4382  C   ASN A 272      14.510  22.580  -4.039  1.00  1.12           C  
ATOM   4383  O   ASN A 272      13.487  22.794  -4.691  1.00  1.12           O  
ATOM   4384  CB  ASN A 272      16.955  22.027  -3.731  1.00  1.12           C  
ATOM   4385  CG  ASN A 272      18.236  21.578  -4.399  1.00  1.12           C  
ATOM   4386  OD1 ASN A 272      18.227  20.741  -5.308  1.00  1.12           O  
ATOM   4387  ND2 ASN A 272      19.341  22.128  -3.961  1.00  1.12           N  
ATOM   4388  H   ASN A 272      16.382  23.341  -6.560  1.00  1.12           H  
ATOM   4389  HA  ASN A 272      15.745  21.538  -5.408  1.00  1.12           H  
ATOM   4390 1HB  ASN A 272      17.175  22.867  -3.077  1.00  1.12           H  
ATOM   4391 2HB  ASN A 272      16.607  21.204  -3.104  1.00  1.12           H  
ATOM   4392 1HD2 ASN A 272      20.220  21.874  -4.365  1.00  1.12           H  
ATOM   4393 2HD2 ASN A 272      19.304  22.805  -3.226  1.00  1.12           H  
ATOM   4394  N   ASP A 273      14.472  22.485  -2.714  1.00  1.07           N  
ATOM   4395  CA  ASP A 273      13.196  22.535  -1.998  1.00  1.07           C  
ATOM   4396  C   ASP A 273      12.632  23.926  -1.774  1.00  1.07           C  
ATOM   4397  O   ASP A 273      12.573  24.411  -0.645  1.00  1.07           O  
ATOM   4398  CB  ASP A 273      13.332  21.821  -0.659  1.00  1.07           C  
ATOM   4399  CG  ASP A 273      13.488  20.316  -0.833  1.00  1.07           C  
ATOM   4400  OD1 ASP A 273      12.811  19.752  -1.692  1.00  1.07           O  
ATOM   4401  OD2 ASP A 273      14.265  19.733  -0.133  1.00  1.07           O  
ATOM   4402  H   ASP A 273      15.325  22.361  -2.194  1.00  1.07           H  
ATOM   4403  HA  ASP A 273      12.468  21.986  -2.593  1.00  1.07           H  
ATOM   4404 1HB  ASP A 273      14.198  22.209  -0.122  1.00  1.07           H  
ATOM   4405 2HB  ASP A 273      12.450  22.019  -0.054  1.00  1.07           H  
ATOM   4406  N   THR A 274      12.175  24.526  -2.867  1.00  0.97           N  
ATOM   4407  CA  THR A 274      11.660  25.892  -2.871  1.00  0.97           C  
ATOM   4408  C   THR A 274      10.176  26.048  -2.638  1.00  0.97           C  
ATOM   4409  O   THR A 274       9.698  27.175  -2.629  1.00  0.97           O  
ATOM   4410  CB  THR A 274      12.001  26.606  -4.158  1.00  0.97           C  
ATOM   4411  OG1 THR A 274      11.477  25.868  -5.277  1.00  0.97           O  
ATOM   4412  CG2 THR A 274      13.411  26.779  -4.289  1.00  0.97           C  
ATOM   4413  H   THR A 274      12.281  24.009  -3.741  1.00  0.97           H  
ATOM   4414  HA  THR A 274      12.166  26.430  -2.066  1.00  0.97           H  
ATOM   4415  HB  THR A 274      11.543  27.581  -4.139  1.00  0.97           H  
ATOM   4416  HG1 THR A 274      12.162  25.804  -6.000  1.00  0.97           H  
ATOM   4417 1HG2 THR A 274      13.564  27.319  -5.200  1.00  0.97           H  
ATOM   4418 2HG2 THR A 274      13.798  27.352  -3.448  1.00  0.97           H  
ATOM   4419 3HG2 THR A 274      13.898  25.807  -4.326  1.00  0.97           H  
ATOM   4420  N   ARG A 275       9.434  24.944  -2.526  1.00  0.87           N  
ATOM   4421  CA  ARG A 275       8.027  25.031  -2.127  1.00  0.87           C  
ATOM   4422  C   ARG A 275       7.230  26.113  -2.851  1.00  0.87           C  
ATOM   4423  O   ARG A 275       6.986  27.195  -2.317  1.00  0.87           O  
ATOM   4424  CB  ARG A 275       7.986  25.190  -0.640  1.00  0.87           C  
ATOM   4425  CG  ARG A 275       8.540  23.962   0.085  1.00  0.87           C  
ATOM   4426  CD  ARG A 275       8.479  24.107   1.538  1.00  0.87           C  
ATOM   4427  NE  ARG A 275       8.665  22.815   2.230  1.00  0.87           N  
ATOM   4428  CZ  ARG A 275       9.799  22.247   2.610  1.00  0.87           C  
ATOM   4429  NH1 ARG A 275      10.975  22.808   2.413  1.00  0.87           N  
ATOM   4430  NH2 ARG A 275       9.674  21.082   3.199  1.00  0.87           N  
ATOM   4431  H   ARG A 275       9.882  24.048  -2.622  1.00  0.87           H  
ATOM   4432  HA  ARG A 275       7.557  24.071  -2.361  1.00  0.87           H  
ATOM   4433 1HB  ARG A 275       8.544  26.058  -0.337  1.00  0.87           H  
ATOM   4434 2HB  ARG A 275       6.968  25.329  -0.308  1.00  0.87           H  
ATOM   4435 1HG  ARG A 275       7.986  23.072  -0.211  1.00  0.87           H  
ATOM   4436 2HG  ARG A 275       9.589  23.839  -0.188  1.00  0.87           H  
ATOM   4437 1HD  ARG A 275       9.262  24.790   1.867  1.00  0.87           H  
ATOM   4438 2HD  ARG A 275       7.517  24.512   1.801  1.00  0.87           H  
ATOM   4439  HE  ARG A 275       7.826  22.257   2.439  1.00  0.87           H  
ATOM   4440 1HH1 ARG A 275      11.034  23.713   1.959  1.00  0.87           H  
ATOM   4441 2HH1 ARG A 275      11.817  22.339   2.715  1.00  0.87           H  
ATOM   4442 1HH2 ARG A 275       8.708  20.715   3.314  1.00  0.87           H  
ATOM   4443 2HH2 ARG A 275      10.481  20.572   3.524  1.00  0.87           H  
ATOM   4444  N   VAL A 276       6.922  25.869  -4.100  1.00  0.78           N  
ATOM   4445  CA  VAL A 276       6.309  26.876  -4.937  1.00  0.78           C  
ATOM   4446  C   VAL A 276       4.792  26.977  -4.914  1.00  0.78           C  
ATOM   4447  O   VAL A 276       4.084  25.971  -4.987  1.00  0.78           O  
ATOM   4448  CB  VAL A 276       6.721  26.624  -6.363  1.00  0.78           C  
ATOM   4449  CG1 VAL A 276       6.048  27.553  -7.255  1.00  0.78           C  
ATOM   4450  CG2 VAL A 276       8.162  26.734  -6.474  1.00  0.78           C  
ATOM   4451  H   VAL A 276       7.095  24.939  -4.484  1.00  0.78           H  
ATOM   4452  HA  VAL A 276       6.715  27.841  -4.630  1.00  0.78           H  
ATOM   4453  HB  VAL A 276       6.431  25.636  -6.625  1.00  0.78           H  
ATOM   4454 1HG1 VAL A 276       6.343  27.363  -8.285  1.00  0.78           H  
ATOM   4455 2HG1 VAL A 276       4.995  27.433  -7.168  1.00  0.78           H  
ATOM   4456 3HG1 VAL A 276       6.324  28.554  -6.954  1.00  0.78           H  
ATOM   4457 1HG2 VAL A 276       8.399  26.528  -7.487  1.00  0.78           H  
ATOM   4458 2HG2 VAL A 276       8.480  27.714  -6.211  1.00  0.78           H  
ATOM   4459 3HG2 VAL A 276       8.646  26.009  -5.815  1.00  0.78           H  
ATOM   4460  N   VAL A 277       4.310  28.206  -4.837  1.00  0.72           N  
ATOM   4461  CA  VAL A 277       2.902  28.518  -4.953  1.00  0.72           C  
ATOM   4462  C   VAL A 277       2.709  29.303  -6.246  1.00  0.72           C  
ATOM   4463  O   VAL A 277       3.416  30.284  -6.483  1.00  0.72           O  
ATOM   4464  CB  VAL A 277       2.406  29.348  -3.768  1.00  0.72           C  
ATOM   4465  CG1 VAL A 277       0.954  29.722  -3.983  1.00  0.72           C  
ATOM   4466  CG2 VAL A 277       2.544  28.550  -2.479  1.00  0.72           C  
ATOM   4467  H   VAL A 277       4.972  28.973  -4.738  1.00  0.72           H  
ATOM   4468  HA  VAL A 277       2.333  27.593  -4.999  1.00  0.72           H  
ATOM   4469  HB  VAL A 277       2.994  30.260  -3.697  1.00  0.72           H  
ATOM   4470 1HG1 VAL A 277       0.597  30.315  -3.143  1.00  0.72           H  
ATOM   4471 2HG1 VAL A 277       0.868  30.300  -4.898  1.00  0.72           H  
ATOM   4472 3HG1 VAL A 277       0.362  28.820  -4.073  1.00  0.72           H  
ATOM   4473 1HG2 VAL A 277       2.192  29.160  -1.653  1.00  0.72           H  
ATOM   4474 2HG2 VAL A 277       1.946  27.638  -2.546  1.00  0.72           H  
ATOM   4475 3HG2 VAL A 277       3.590  28.287  -2.320  1.00  0.72           H  
ATOM   4476  N   ILE A 278       1.788  28.858  -7.084  1.00  0.71           N  
ATOM   4477  CA  ILE A 278       1.573  29.544  -8.343  1.00  0.71           C  
ATOM   4478  C   ILE A 278       0.170  30.092  -8.375  1.00  0.71           C  
ATOM   4479  O   ILE A 278      -0.806  29.365  -8.187  1.00  0.71           O  
ATOM   4480  CB  ILE A 278       1.742  28.603  -9.540  1.00  0.71           C  
ATOM   4481  CG1 ILE A 278       3.077  27.938  -9.499  1.00  0.71           C  
ATOM   4482  CG2 ILE A 278       1.614  29.407 -10.826  1.00  0.71           C  
ATOM   4483  CD1 ILE A 278       3.027  26.542  -8.882  1.00  0.71           C  
ATOM   4484  H   ILE A 278       1.253  28.030  -6.837  1.00  0.71           H  
ATOM   4485  HA  ILE A 278       2.269  30.374  -8.435  1.00  0.71           H  
ATOM   4486  HB  ILE A 278       0.998  27.833  -9.490  1.00  0.71           H  
ATOM   4487 1HG1 ILE A 278       3.443  27.862 -10.487  1.00  0.71           H  
ATOM   4488 2HG1 ILE A 278       3.764  28.554  -8.932  1.00  0.71           H  
ATOM   4489 1HG2 ILE A 278       1.734  28.742 -11.669  1.00  0.71           H  
ATOM   4490 2HG2 ILE A 278       0.636  29.885 -10.872  1.00  0.71           H  
ATOM   4491 3HG2 ILE A 278       2.385  30.172 -10.855  1.00  0.71           H  
ATOM   4492 1HD1 ILE A 278       4.012  26.109  -8.895  1.00  0.71           H  
ATOM   4493 2HD1 ILE A 278       2.672  26.601  -7.855  1.00  0.71           H  
ATOM   4494 3HD1 ILE A 278       2.352  25.914  -9.461  1.00  0.71           H  
ATOM   4495  N   LEU A 279       0.070  31.389  -8.558  1.00  0.74           N  
ATOM   4496  CA  LEU A 279      -1.220  32.019  -8.589  1.00  0.74           C  
ATOM   4497  C   LEU A 279      -1.453  32.468 -10.034  1.00  0.74           C  
ATOM   4498  O   LEU A 279      -0.484  32.816 -10.709  1.00  0.74           O  
ATOM   4499  CB  LEU A 279      -1.178  33.238  -7.653  1.00  0.74           C  
ATOM   4500  CG  LEU A 279      -0.656  32.947  -6.209  1.00  0.74           C  
ATOM   4501  CD1 LEU A 279      -0.617  34.229  -5.392  1.00  0.74           C  
ATOM   4502  CD2 LEU A 279      -1.513  31.928  -5.572  1.00  0.74           C  
ATOM   4503  H   LEU A 279       0.906  31.952  -8.687  1.00  0.74           H  
ATOM   4504  HA  LEU A 279      -1.968  31.305  -8.261  1.00  0.74           H  
ATOM   4505 1HB  LEU A 279      -0.545  33.971  -8.101  1.00  0.74           H  
ATOM   4506 2HB  LEU A 279      -2.183  33.657  -7.574  1.00  0.74           H  
ATOM   4507  HG  LEU A 279       0.367  32.565  -6.273  1.00  0.74           H  
ATOM   4508 1HD1 LEU A 279      -0.232  34.017  -4.397  1.00  0.74           H  
ATOM   4509 2HD1 LEU A 279       0.033  34.944  -5.882  1.00  0.74           H  
ATOM   4510 3HD1 LEU A 279      -1.625  34.649  -5.307  1.00  0.74           H  
ATOM   4511 1HD2 LEU A 279      -1.147  31.704  -4.586  1.00  0.74           H  
ATOM   4512 2HD2 LEU A 279      -2.536  32.305  -5.502  1.00  0.74           H  
ATOM   4513 3HD2 LEU A 279      -1.489  31.031  -6.172  1.00  0.74           H  
ATOM   4514  N   PRO A 280      -2.678  32.430 -10.560  1.00  0.79           N  
ATOM   4515  CA  PRO A 280      -3.036  32.989 -11.833  1.00  0.79           C  
ATOM   4516  C   PRO A 280      -3.078  34.467 -11.696  1.00  0.79           C  
ATOM   4517  O   PRO A 280      -3.420  34.973 -10.633  1.00  0.79           O  
ATOM   4518  CB  PRO A 280      -4.439  32.450 -12.079  1.00  0.79           C  
ATOM   4519  CG  PRO A 280      -4.970  32.221 -10.718  1.00  0.79           C  
ATOM   4520  CD  PRO A 280      -3.758  31.788  -9.888  1.00  0.79           C  
ATOM   4521  HA  PRO A 280      -2.353  32.668 -12.611  1.00  0.79           H  
ATOM   4522 1HB  PRO A 280      -5.018  33.213 -12.634  1.00  0.79           H  
ATOM   4523 2HB  PRO A 280      -4.417  31.571 -12.706  1.00  0.79           H  
ATOM   4524 1HG  PRO A 280      -5.409  33.153 -10.352  1.00  0.79           H  
ATOM   4525 2HG  PRO A 280      -5.765  31.470 -10.758  1.00  0.79           H  
ATOM   4526 1HD  PRO A 280      -3.882  32.154  -8.859  1.00  0.79           H  
ATOM   4527 2HD  PRO A 280      -3.606  30.709  -9.949  1.00  0.79           H  
ATOM   4528  N   ALA A 281      -2.829  35.155 -12.775  1.00  0.86           N  
ATOM   4529  CA  ALA A 281      -3.144  36.558 -12.837  1.00  0.86           C  
ATOM   4530  C   ALA A 281      -4.543  36.655 -13.398  1.00  0.86           C  
ATOM   4531  O   ALA A 281      -5.109  35.639 -13.806  1.00  0.86           O  
ATOM   4532  CB  ALA A 281      -2.196  37.308 -13.708  1.00  0.86           C  
ATOM   4533  H   ALA A 281      -2.439  34.705 -13.604  1.00  0.86           H  
ATOM   4534  HA  ALA A 281      -3.133  36.964 -11.827  1.00  0.86           H  
ATOM   4535 1HB  ALA A 281      -2.477  38.360 -13.754  1.00  0.86           H  
ATOM   4536 2HB  ALA A 281      -1.205  37.227 -13.349  1.00  0.86           H  
ATOM   4537 3HB  ALA A 281      -2.275  36.867 -14.692  1.00  0.86           H  
ATOM   4538  N   GLY A 282      -5.103  37.845 -13.443  1.00  0.93           N  
ATOM   4539  CA  GLY A 282      -6.402  37.978 -14.061  1.00  0.93           C  
ATOM   4540  C   GLY A 282      -6.152  38.008 -15.555  1.00  0.93           C  
ATOM   4541  O   GLY A 282      -5.057  37.647 -15.998  1.00  0.93           O  
ATOM   4542  H   GLY A 282      -4.633  38.653 -13.066  1.00  0.93           H  
ATOM   4543 1HA  GLY A 282      -7.038  37.138 -13.788  1.00  0.93           H  
ATOM   4544 2HA  GLY A 282      -6.872  38.902 -13.735  1.00  0.93           H  
ATOM   4545  N   GLY A 283      -7.113  38.441 -16.349  1.00  1.00           N  
ATOM   4546  CA  GLY A 283      -6.823  38.453 -17.774  1.00  1.00           C  
ATOM   4547  C   GLY A 283      -7.899  39.092 -18.624  1.00  1.00           C  
ATOM   4548  O   GLY A 283      -9.107  38.892 -18.425  1.00  1.00           O  
ATOM   4549  H   GLY A 283      -8.004  38.750 -15.984  1.00  1.00           H  
ATOM   4550 1HA  GLY A 283      -5.889  38.990 -17.929  1.00  1.00           H  
ATOM   4551 2HA  GLY A 283      -6.648  37.435 -18.114  1.00  1.00           H  
ATOM   4552  N   TYR A 284      -7.402  39.844 -19.599  1.00  1.06           N  
ATOM   4553  CA  TYR A 284      -8.163  40.692 -20.507  1.00  1.06           C  
ATOM   4554  C   TYR A 284      -8.011  40.417 -22.017  1.00  1.06           C  
ATOM   4555  O   TYR A 284      -8.101  41.351 -22.827  1.00  1.06           O  
ATOM   4556  CB  TYR A 284      -7.732  42.106 -20.171  1.00  1.06           C  
ATOM   4557  CG  TYR A 284      -8.089  42.492 -18.741  1.00  1.06           C  
ATOM   4558  CD1 TYR A 284      -7.211  42.237 -17.692  1.00  1.06           C  
ATOM   4559  CD2 TYR A 284      -9.242  43.141 -18.496  1.00  1.06           C  
ATOM   4560  CE1 TYR A 284      -7.530  42.609 -16.407  1.00  1.06           C  
ATOM   4561  CE2 TYR A 284      -9.564  43.533 -17.209  1.00  1.06           C  
ATOM   4562  CZ  TYR A 284      -8.721  43.262 -16.175  1.00  1.06           C  
ATOM   4563  OH  TYR A 284      -9.056  43.653 -14.911  1.00  1.06           O  
ATOM   4564  H   TYR A 284      -6.374  39.897 -19.653  1.00  1.06           H  
ATOM   4565  HA  TYR A 284      -9.221  40.574 -20.263  1.00  1.06           H  
ATOM   4566 1HB  TYR A 284      -6.644  42.193 -20.292  1.00  1.06           H  
ATOM   4567 2HB  TYR A 284      -8.203  42.813 -20.852  1.00  1.06           H  
ATOM   4568  HD1 TYR A 284      -6.273  41.729 -17.890  1.00  1.06           H  
ATOM   4569  HD2 TYR A 284      -9.901  43.353 -19.323  1.00  1.06           H  
ATOM   4570  HE1 TYR A 284      -6.842  42.396 -15.590  1.00  1.06           H  
ATOM   4571  HE2 TYR A 284     -10.492  44.060 -17.012  1.00  1.06           H  
ATOM   4572  HH  TYR A 284      -9.804  44.258 -14.952  1.00  1.06           H  
ATOM   4573  N   ALA A 285      -7.727  39.176 -22.417  1.00  1.11           N  
ATOM   4574  CA  ALA A 285      -7.631  38.911 -23.857  1.00  1.11           C  
ATOM   4575  C   ALA A 285      -8.997  38.900 -24.474  1.00  1.11           C  
ATOM   4576  O   ALA A 285      -9.984  38.580 -23.819  1.00  1.11           O  
ATOM   4577  CB  ALA A 285      -6.910  37.606 -24.174  1.00  1.11           C  
ATOM   4578  H   ALA A 285      -7.613  38.432 -21.742  1.00  1.11           H  
ATOM   4579  HA  ALA A 285      -7.118  39.730 -24.305  1.00  1.11           H  
ATOM   4580 1HB  ALA A 285      -6.850  37.481 -25.256  1.00  1.11           H  
ATOM   4581 2HB  ALA A 285      -5.902  37.634 -23.756  1.00  1.11           H  
ATOM   4582 3HB  ALA A 285      -7.456  36.782 -23.753  1.00  1.11           H  
ATOM   4583  N   LYS A 286      -9.066  39.218 -25.759  1.00  1.14           N  
ATOM   4584  CA  LYS A 286     -10.358  39.170 -26.423  1.00  1.14           C  
ATOM   4585  C   LYS A 286     -10.937  37.751 -26.415  1.00  1.14           C  
ATOM   4586  O   LYS A 286     -12.151  37.562 -26.335  1.00  1.14           O  
ATOM   4587  CB  LYS A 286     -10.229  39.694 -27.848  1.00  1.14           C  
ATOM   4588  CG  LYS A 286      -9.968  41.200 -27.925  1.00  1.14           C  
ATOM   4589  CD  LYS A 286      -9.848  41.681 -29.365  1.00  1.14           C  
ATOM   4590  CE  LYS A 286      -9.586  43.180 -29.429  1.00  1.14           C  
ATOM   4591  NZ  LYS A 286      -9.436  43.657 -30.834  1.00  1.14           N  
ATOM   4592  H   LYS A 286      -8.226  39.494 -26.276  1.00  1.14           H  
ATOM   4593  HA  LYS A 286     -11.049  39.815 -25.879  1.00  1.14           H  
ATOM   4594 1HB  LYS A 286      -9.402  39.186 -28.348  1.00  1.14           H  
ATOM   4595 2HB  LYS A 286     -11.138  39.473 -28.405  1.00  1.14           H  
ATOM   4596 1HG  LYS A 286     -10.773  41.740 -27.427  1.00  1.14           H  
ATOM   4597 2HG  LYS A 286      -9.030  41.418 -27.406  1.00  1.14           H  
ATOM   4598 1HD  LYS A 286      -9.025  41.156 -29.853  1.00  1.14           H  
ATOM   4599 2HD  LYS A 286     -10.769  41.458 -29.903  1.00  1.14           H  
ATOM   4600 1HE  LYS A 286     -10.417  43.707 -28.964  1.00  1.14           H  
ATOM   4601 2HE  LYS A 286      -8.670  43.405 -28.878  1.00  1.14           H  
ATOM   4602 1HZ  LYS A 286      -9.265  44.653 -30.836  1.00  1.14           H  
ATOM   4603 2HZ  LYS A 286      -8.660  43.181 -31.272  1.00  1.14           H  
ATOM   4604 3HZ  LYS A 286     -10.284  43.462 -31.347  1.00  1.14           H  
ATOM   4605  N   ASP A 287     -10.065  36.750 -26.532  1.00  1.15           N  
ATOM   4606  CA  ASP A 287     -10.493  35.360 -26.530  1.00  1.15           C  
ATOM   4607  C   ASP A 287     -10.338  34.728 -25.137  1.00  1.15           C  
ATOM   4608  O   ASP A 287      -9.226  34.415 -24.682  1.00  1.15           O  
ATOM   4609  CB  ASP A 287      -9.763  34.574 -27.624  1.00  1.15           C  
ATOM   4610  CG  ASP A 287     -10.228  33.117 -27.742  1.00  1.15           C  
ATOM   4611  OD1 ASP A 287     -10.414  32.484 -26.712  1.00  1.15           O  
ATOM   4612  OD2 ASP A 287     -10.463  32.673 -28.851  1.00  1.15           O  
ATOM   4613  H   ASP A 287      -9.085  36.974 -26.601  1.00  1.15           H  
ATOM   4614  HA  ASP A 287     -11.554  35.333 -26.781  1.00  1.15           H  
ATOM   4615 1HB  ASP A 287      -9.913  35.065 -28.586  1.00  1.15           H  
ATOM   4616 2HB  ASP A 287      -8.688  34.573 -27.423  1.00  1.15           H  
ATOM   4617  N   PHE A 288     -11.469  34.543 -24.460  1.00  1.13           N  
ATOM   4618  CA  PHE A 288     -11.475  34.039 -23.093  1.00  1.13           C  
ATOM   4619  C   PHE A 288     -10.889  32.632 -22.995  1.00  1.13           C  
ATOM   4620  O   PHE A 288     -10.199  32.304 -22.028  1.00  1.13           O  
ATOM   4621  CB  PHE A 288     -12.895  34.030 -22.542  1.00  1.13           C  
ATOM   4622  CG  PHE A 288     -13.472  35.419 -22.351  1.00  1.13           C  
ATOM   4623  CD1 PHE A 288     -12.657  36.550 -22.383  1.00  1.13           C  
ATOM   4624  CD2 PHE A 288     -14.830  35.595 -22.139  1.00  1.13           C  
ATOM   4625  CE1 PHE A 288     -13.191  37.812 -22.200  1.00  1.13           C  
ATOM   4626  CE2 PHE A 288     -15.362  36.859 -21.962  1.00  1.13           C  
ATOM   4627  CZ  PHE A 288     -14.543  37.966 -21.987  1.00  1.13           C  
ATOM   4628  H   PHE A 288     -12.341  34.801 -24.903  1.00  1.13           H  
ATOM   4629  HA  PHE A 288     -10.864  34.705 -22.486  1.00  1.13           H  
ATOM   4630 1HB  PHE A 288     -13.544  33.479 -23.221  1.00  1.13           H  
ATOM   4631 2HB  PHE A 288     -12.915  33.512 -21.581  1.00  1.13           H  
ATOM   4632  HD1 PHE A 288     -11.585  36.441 -22.557  1.00  1.13           H  
ATOM   4633  HD2 PHE A 288     -15.483  34.721 -22.113  1.00  1.13           H  
ATOM   4634  HE1 PHE A 288     -12.537  38.691 -22.225  1.00  1.13           H  
ATOM   4635  HE2 PHE A 288     -16.432  36.982 -21.794  1.00  1.13           H  
ATOM   4636  HZ  PHE A 288     -14.963  38.964 -21.838  1.00  1.13           H  
ATOM   4637  N   TYR A 289     -11.181  31.783 -23.979  1.00  1.10           N  
ATOM   4638  CA  TYR A 289     -10.685  30.416 -23.952  1.00  1.10           C  
ATOM   4639  C   TYR A 289      -9.168  30.437 -23.915  1.00  1.10           C  
ATOM   4640  O   TYR A 289      -8.558  29.713 -23.122  1.00  1.10           O  
ATOM   4641  CB  TYR A 289     -11.211  29.581 -25.111  1.00  1.10           C  
ATOM   4642  CG  TYR A 289     -10.695  28.154 -25.059  1.00  1.10           C  
ATOM   4643  CD1 TYR A 289     -11.267  27.248 -24.166  1.00  1.10           C  
ATOM   4644  CD2 TYR A 289      -9.660  27.750 -25.889  1.00  1.10           C  
ATOM   4645  CE1 TYR A 289     -10.802  25.946 -24.102  1.00  1.10           C  
ATOM   4646  CE2 TYR A 289      -9.196  26.445 -25.829  1.00  1.10           C  
ATOM   4647  CZ  TYR A 289      -9.763  25.545 -24.939  1.00  1.10           C  
ATOM   4648  OH  TYR A 289      -9.298  24.249 -24.880  1.00  1.10           O  
ATOM   4649  H   TYR A 289     -11.712  32.103 -24.782  1.00  1.10           H  
ATOM   4650  HA  TYR A 289     -11.019  29.946 -23.030  1.00  1.10           H  
ATOM   4651 1HB  TYR A 289     -12.300  29.560 -25.089  1.00  1.10           H  
ATOM   4652 2HB  TYR A 289     -10.901  30.029 -26.058  1.00  1.10           H  
ATOM   4653  HD1 TYR A 289     -12.079  27.567 -23.514  1.00  1.10           H  
ATOM   4654  HD2 TYR A 289      -9.208  28.463 -26.588  1.00  1.10           H  
ATOM   4655  HE1 TYR A 289     -11.247  25.240 -23.402  1.00  1.10           H  
ATOM   4656  HE2 TYR A 289      -8.381  26.129 -26.479  1.00  1.10           H  
ATOM   4657  HH  TYR A 289      -8.561  24.149 -25.487  1.00  1.10           H  
ATOM   4658  N   ASP A 290      -8.540  31.242 -24.787  1.00  1.04           N  
ATOM   4659  CA  ASP A 290      -7.075  31.326 -24.755  1.00  1.04           C  
ATOM   4660  C   ASP A 290      -6.568  31.805 -23.395  1.00  1.04           C  
ATOM   4661  O   ASP A 290      -5.582  31.276 -22.883  1.00  1.04           O  
ATOM   4662  CB  ASP A 290      -6.513  32.235 -25.849  1.00  1.04           C  
ATOM   4663  CG  ASP A 290      -6.501  31.618 -27.265  1.00  1.04           C  
ATOM   4664  OD1 ASP A 290      -6.636  30.418 -27.379  1.00  1.04           O  
ATOM   4665  OD2 ASP A 290      -6.337  32.357 -28.215  1.00  1.04           O  
ATOM   4666  H   ASP A 290      -9.102  31.804 -25.445  1.00  1.04           H  
ATOM   4667  HA  ASP A 290      -6.681  30.327 -24.931  1.00  1.04           H  
ATOM   4668 1HB  ASP A 290      -7.102  33.157 -25.877  1.00  1.04           H  
ATOM   4669 2HB  ASP A 290      -5.501  32.503 -25.578  1.00  1.04           H  
ATOM   4670  N   THR A 291      -7.260  32.757 -22.759  1.00  0.98           N  
ATOM   4671  CA  THR A 291      -6.801  33.222 -21.444  1.00  0.98           C  
ATOM   4672  C   THR A 291      -6.759  32.055 -20.464  1.00  0.98           C  
ATOM   4673  O   THR A 291      -5.780  31.844 -19.736  1.00  0.98           O  
ATOM   4674  CB  THR A 291      -7.733  34.301 -20.869  1.00  0.98           C  
ATOM   4675  OG1 THR A 291      -7.735  35.449 -21.716  1.00  0.98           O  
ATOM   4676  CG2 THR A 291      -7.286  34.691 -19.484  1.00  0.98           C  
ATOM   4677  H   THR A 291      -8.075  33.180 -23.213  1.00  0.98           H  
ATOM   4678  HA  THR A 291      -5.795  33.629 -21.545  1.00  0.98           H  
ATOM   4679  HB  THR A 291      -8.742  33.908 -20.811  1.00  0.98           H  
ATOM   4680  HG1 THR A 291      -7.963  35.164 -22.623  1.00  0.98           H  
ATOM   4681 1HG2 THR A 291      -7.947  35.443 -19.079  1.00  0.98           H  
ATOM   4682 2HG2 THR A 291      -7.301  33.815 -18.844  1.00  0.98           H  
ATOM   4683 3HG2 THR A 291      -6.289  35.087 -19.529  1.00  0.98           H  
ATOM   4684  N   VAL A 292      -7.838  31.288 -20.467  1.00  0.93           N  
ATOM   4685  CA  VAL A 292      -7.976  30.125 -19.620  1.00  0.93           C  
ATOM   4686  C   VAL A 292      -6.966  29.049 -19.928  1.00  0.93           C  
ATOM   4687  O   VAL A 292      -6.372  28.477 -19.011  1.00  0.93           O  
ATOM   4688  CB  VAL A 292      -9.368  29.557 -19.780  1.00  0.93           C  
ATOM   4689  CG1 VAL A 292      -9.446  28.232 -19.115  1.00  0.93           C  
ATOM   4690  CG2 VAL A 292     -10.340  30.533 -19.156  1.00  0.93           C  
ATOM   4691  H   VAL A 292      -8.606  31.536 -21.097  1.00  0.93           H  
ATOM   4692  HA  VAL A 292      -7.846  30.442 -18.586  1.00  0.93           H  
ATOM   4693  HB  VAL A 292      -9.588  29.423 -20.835  1.00  0.93           H  
ATOM   4694 1HG1 VAL A 292     -10.404  27.824 -19.241  1.00  0.93           H  
ATOM   4695 2HG1 VAL A 292      -8.722  27.578 -19.569  1.00  0.93           H  
ATOM   4696 3HG1 VAL A 292      -9.236  28.338 -18.083  1.00  0.93           H  
ATOM   4697 1HG2 VAL A 292     -11.328  30.171 -19.256  1.00  0.93           H  
ATOM   4698 2HG2 VAL A 292     -10.102  30.648 -18.100  1.00  0.93           H  
ATOM   4699 3HG2 VAL A 292     -10.260  31.494 -19.654  1.00  0.93           H  
ATOM   4700  N   THR A 293      -6.763  28.788 -21.214  1.00  0.88           N  
ATOM   4701  CA  THR A 293      -5.841  27.779 -21.680  1.00  0.88           C  
ATOM   4702  C   THR A 293      -4.447  28.100 -21.181  1.00  0.88           C  
ATOM   4703  O   THR A 293      -3.729  27.205 -20.756  1.00  0.88           O  
ATOM   4704  CB  THR A 293      -5.854  27.679 -23.203  1.00  0.88           C  
ATOM   4705  OG1 THR A 293      -7.176  27.361 -23.630  1.00  0.88           O  
ATOM   4706  CG2 THR A 293      -4.929  26.579 -23.644  1.00  0.88           C  
ATOM   4707  H   THR A 293      -7.298  29.303 -21.907  1.00  0.88           H  
ATOM   4708  HA  THR A 293      -6.144  26.816 -21.271  1.00  0.88           H  
ATOM   4709  HB  THR A 293      -5.544  28.627 -23.637  1.00  0.88           H  
ATOM   4710  HG1 THR A 293      -7.770  28.119 -23.410  1.00  0.88           H  
ATOM   4711 1HG2 THR A 293      -4.947  26.503 -24.730  1.00  0.88           H  
ATOM   4712 2HG2 THR A 293      -3.928  26.797 -23.311  1.00  0.88           H  
ATOM   4713 3HG2 THR A 293      -5.255  25.636 -23.206  1.00  0.88           H  
ATOM   4714  N   ILE A 294      -4.064  29.378 -21.222  1.00  0.85           N  
ATOM   4715  CA  ILE A 294      -2.761  29.804 -20.723  1.00  0.85           C  
ATOM   4716  C   ILE A 294      -2.647  29.534 -19.229  1.00  0.85           C  
ATOM   4717  O   ILE A 294      -1.660  28.937 -18.796  1.00  0.85           O  
ATOM   4718  CB  ILE A 294      -2.556  31.297 -21.010  1.00  0.85           C  
ATOM   4719  CG1 ILE A 294      -2.418  31.486 -22.491  1.00  0.85           C  
ATOM   4720  CG2 ILE A 294      -1.326  31.839 -20.265  1.00  0.85           C  
ATOM   4721  CD1 ILE A 294      -2.563  32.882 -22.915  1.00  0.85           C  
ATOM   4722  H   ILE A 294      -4.693  30.073 -21.626  1.00  0.85           H  
ATOM   4723  HA  ILE A 294      -1.986  29.243 -21.230  1.00  0.85           H  
ATOM   4724  HB  ILE A 294      -3.437  31.849 -20.692  1.00  0.85           H  
ATOM   4725 1HG1 ILE A 294      -1.430  31.144 -22.790  1.00  0.85           H  
ATOM   4726 2HG1 ILE A 294      -3.163  30.885 -23.003  1.00  0.85           H  
ATOM   4727 1HG2 ILE A 294      -1.211  32.897 -20.485  1.00  0.85           H  
ATOM   4728 2HG2 ILE A 294      -1.463  31.708 -19.190  1.00  0.85           H  
ATOM   4729 3HG2 ILE A 294      -0.433  31.302 -20.586  1.00  0.85           H  
ATOM   4730 1HD1 ILE A 294      -2.444  32.917 -23.979  1.00  0.85           H  
ATOM   4731 2HD1 ILE A 294      -3.556  33.241 -22.648  1.00  0.85           H  
ATOM   4732 3HD1 ILE A 294      -1.824  33.496 -22.433  1.00  0.85           H  
ATOM   4733  N   HIS A 295      -3.663  29.894 -18.441  1.00  0.83           N  
ATOM   4734  CA  HIS A 295      -3.576  29.628 -17.005  1.00  0.83           C  
ATOM   4735  C   HIS A 295      -3.493  28.129 -16.749  1.00  0.83           C  
ATOM   4736  O   HIS A 295      -2.724  27.653 -15.906  1.00  0.83           O  
ATOM   4737  CB  HIS A 295      -4.781  30.190 -16.268  1.00  0.83           C  
ATOM   4738  CG  HIS A 295      -4.793  31.660 -16.195  1.00  0.83           C  
ATOM   4739  ND1 HIS A 295      -3.750  32.378 -15.668  1.00  0.83           N  
ATOM   4740  CD2 HIS A 295      -5.733  32.564 -16.548  1.00  0.83           C  
ATOM   4741  CE1 HIS A 295      -4.038  33.658 -15.723  1.00  0.83           C  
ATOM   4742  NE2 HIS A 295      -5.235  33.797 -16.241  1.00  0.83           N  
ATOM   4743  H   HIS A 295      -4.471  30.384 -18.838  1.00  0.83           H  
ATOM   4744  HA  HIS A 295      -2.675  30.090 -16.601  1.00  0.83           H  
ATOM   4745 1HB  HIS A 295      -5.687  29.877 -16.786  1.00  0.83           H  
ATOM   4746 2HB  HIS A 295      -4.822  29.785 -15.258  1.00  0.83           H  
ATOM   4747  HD2 HIS A 295      -6.704  32.345 -16.991  1.00  0.83           H  
ATOM   4748  HE1 HIS A 295      -3.411  34.472 -15.395  1.00  0.83           H  
ATOM   4749  HE2 HIS A 295      -5.690  34.689 -16.375  1.00  0.83           H  
ATOM   4750  N   TYR A 296      -4.265  27.383 -17.507  1.00  0.82           N  
ATOM   4751  CA  TYR A 296      -4.263  25.954 -17.407  1.00  0.82           C  
ATOM   4752  C   TYR A 296      -2.898  25.379 -17.766  1.00  0.82           C  
ATOM   4753  O   TYR A 296      -2.376  24.511 -17.066  1.00  0.82           O  
ATOM   4754  CB  TYR A 296      -5.363  25.386 -18.245  1.00  0.82           C  
ATOM   4755  CG  TYR A 296      -5.365  23.991 -18.181  1.00  0.82           C  
ATOM   4756  CD1 TYR A 296      -5.709  23.422 -17.006  1.00  0.82           C  
ATOM   4757  CD2 TYR A 296      -5.054  23.237 -19.284  1.00  0.82           C  
ATOM   4758  CE1 TYR A 296      -5.719  22.109 -16.904  1.00  0.82           C  
ATOM   4759  CE2 TYR A 296      -5.090  21.885 -19.177  1.00  0.82           C  
ATOM   4760  CZ  TYR A 296      -5.414  21.333 -17.984  1.00  0.82           C  
ATOM   4761  OH  TYR A 296      -5.453  20.017 -17.827  1.00  0.82           O  
ATOM   4762  H   TYR A 296      -4.891  27.825 -18.176  1.00  0.82           H  
ATOM   4763  HA  TYR A 296      -4.464  25.688 -16.371  1.00  0.82           H  
ATOM   4764 1HB  TYR A 296      -6.324  25.760 -17.891  1.00  0.82           H  
ATOM   4765 2HB  TYR A 296      -5.244  25.688 -19.278  1.00  0.82           H  
ATOM   4766  HD1 TYR A 296      -5.964  24.039 -16.149  1.00  0.82           H  
ATOM   4767  HD2 TYR A 296      -4.793  23.718 -20.227  1.00  0.82           H  
ATOM   4768  HE1 TYR A 296      -5.972  21.659 -15.979  1.00  0.82           H  
ATOM   4769  HE2 TYR A 296      -4.862  21.254 -20.030  1.00  0.82           H  
ATOM   4770  HH  TYR A 296      -4.863  19.544 -18.460  1.00  0.82           H  
ATOM   4771  N   ASN A 297      -2.320  25.848 -18.870  1.00  0.81           N  
ATOM   4772  CA  ASN A 297      -1.010  25.402 -19.308  1.00  0.81           C  
ATOM   4773  C   ASN A 297       0.010  25.662 -18.206  1.00  0.81           C  
ATOM   4774  O   ASN A 297       0.900  24.843 -17.975  1.00  0.81           O  
ATOM   4775  CB  ASN A 297      -0.643  26.105 -20.596  1.00  0.81           C  
ATOM   4776  CG  ASN A 297       0.595  25.611 -21.239  1.00  0.81           C  
ATOM   4777  OD1 ASN A 297       0.716  24.439 -21.621  1.00  0.81           O  
ATOM   4778  ND2 ASN A 297       1.527  26.495 -21.393  1.00  0.81           N  
ATOM   4779  H   ASN A 297      -2.801  26.544 -19.423  1.00  0.81           H  
ATOM   4780  HA  ASN A 297      -1.048  24.329 -19.485  1.00  0.81           H  
ATOM   4781 1HB  ASN A 297      -1.470  26.001 -21.287  1.00  0.81           H  
ATOM   4782 2HB  ASN A 297      -0.528  27.171 -20.398  1.00  0.81           H  
ATOM   4783 1HD2 ASN A 297       2.385  26.245 -21.826  1.00  0.81           H  
ATOM   4784 2HD2 ASN A 297       1.379  27.434 -21.073  1.00  0.81           H  
ATOM   4785  N   THR A 298      -0.156  26.764 -17.468  1.00  0.81           N  
ATOM   4786  CA  THR A 298       0.751  27.049 -16.372  1.00  0.81           C  
ATOM   4787  C   THR A 298       0.661  25.906 -15.363  1.00  0.81           C  
ATOM   4788  O   THR A 298       1.683  25.375 -14.911  1.00  0.81           O  
ATOM   4789  CB  THR A 298       0.431  28.382 -15.669  1.00  0.81           C  
ATOM   4790  OG1 THR A 298       0.552  29.478 -16.586  1.00  0.81           O  
ATOM   4791  CG2 THR A 298       1.387  28.573 -14.568  1.00  0.81           C  
ATOM   4792  H   THR A 298      -0.887  27.433 -17.714  1.00  0.81           H  
ATOM   4793  HA  THR A 298       1.770  27.100 -16.758  1.00  0.81           H  
ATOM   4794  HB  THR A 298      -0.561  28.365 -15.264  1.00  0.81           H  
ATOM   4795  HG1 THR A 298       1.422  29.442 -17.039  1.00  0.81           H  
ATOM   4796 1HG2 THR A 298       1.183  29.497 -14.062  1.00  0.81           H  
ATOM   4797 2HG2 THR A 298       1.286  27.750 -13.874  1.00  0.81           H  
ATOM   4798 3HG2 THR A 298       2.387  28.596 -14.987  1.00  0.81           H  
ATOM   4799  N   ILE A 299      -0.570  25.459 -15.066  1.00  0.82           N  
ATOM   4800  CA  ILE A 299      -0.727  24.364 -14.115  1.00  0.82           C  
ATOM   4801  C   ILE A 299      -0.024  23.128 -14.639  1.00  0.82           C  
ATOM   4802  O   ILE A 299       0.702  22.484 -13.887  1.00  0.82           O  
ATOM   4803  CB  ILE A 299      -2.192  23.909 -13.894  1.00  0.82           C  
ATOM   4804  CG1 ILE A 299      -3.003  24.935 -13.218  1.00  0.82           C  
ATOM   4805  CG2 ILE A 299      -2.174  22.661 -13.008  1.00  0.82           C  
ATOM   4806  CD1 ILE A 299      -4.474  24.649 -13.222  1.00  0.82           C  
ATOM   4807  H   ILE A 299      -1.384  25.928 -15.473  1.00  0.82           H  
ATOM   4808  HA  ILE A 299      -0.286  24.650 -13.165  1.00  0.82           H  
ATOM   4809  HB  ILE A 299      -2.659  23.667 -14.837  1.00  0.82           H  
ATOM   4810 1HG1 ILE A 299      -2.688  24.979 -12.217  1.00  0.82           H  
ATOM   4811 2HG1 ILE A 299      -2.829  25.901 -13.701  1.00  0.82           H  
ATOM   4812 1HG2 ILE A 299      -3.192  22.313 -12.845  1.00  0.82           H  
ATOM   4813 2HG2 ILE A 299      -1.595  21.880 -13.487  1.00  0.82           H  
ATOM   4814 3HG2 ILE A 299      -1.716  22.906 -12.051  1.00  0.82           H  
ATOM   4815 1HD1 ILE A 299      -4.996  25.442 -12.694  1.00  0.82           H  
ATOM   4816 2HD1 ILE A 299      -4.826  24.598 -14.240  1.00  0.82           H  
ATOM   4817 3HD1 ILE A 299      -4.657  23.703 -12.725  1.00  0.82           H  
ATOM   4818  N   LYS A 300      -0.226  22.804 -15.925  1.00  0.87           N  
ATOM   4819  CA  LYS A 300       0.367  21.597 -16.511  1.00  0.87           C  
ATOM   4820  C   LYS A 300       1.885  21.594 -16.445  1.00  0.87           C  
ATOM   4821  O   LYS A 300       2.509  20.559 -16.210  1.00  0.87           O  
ATOM   4822  CB  LYS A 300      -0.007  21.441 -17.982  1.00  0.87           C  
ATOM   4823  CG  LYS A 300      -1.438  21.068 -18.292  1.00  0.87           C  
ATOM   4824  CD  LYS A 300      -1.631  20.992 -19.800  1.00  0.87           C  
ATOM   4825  CE  LYS A 300      -1.033  19.714 -20.387  1.00  0.87           C  
ATOM   4826  NZ  LYS A 300      -1.827  18.496 -20.004  1.00  0.87           N  
ATOM   4827  H   LYS A 300      -0.834  23.408 -16.484  1.00  0.87           H  
ATOM   4828  HA  LYS A 300       0.009  20.737 -15.955  1.00  0.87           H  
ATOM   4829 1HB  LYS A 300       0.205  22.376 -18.501  1.00  0.87           H  
ATOM   4830 2HB  LYS A 300       0.629  20.682 -18.429  1.00  0.87           H  
ATOM   4831 1HG  LYS A 300      -1.683  20.101 -17.860  1.00  0.87           H  
ATOM   4832 2HG  LYS A 300      -2.111  21.824 -17.875  1.00  0.87           H  
ATOM   4833 1HD  LYS A 300      -2.666  21.005 -20.042  1.00  0.87           H  
ATOM   4834 2HD  LYS A 300      -1.156  21.853 -20.269  1.00  0.87           H  
ATOM   4835 1HE  LYS A 300      -1.022  19.799 -21.472  1.00  0.87           H  
ATOM   4836 2HE  LYS A 300      -0.011  19.596 -20.030  1.00  0.87           H  
ATOM   4837 1HZ  LYS A 300      -1.425  17.673 -20.404  1.00  0.87           H  
ATOM   4838 2HZ  LYS A 300      -1.863  18.380 -18.996  1.00  0.87           H  
ATOM   4839 3HZ  LYS A 300      -2.797  18.576 -20.321  1.00  0.87           H  
ATOM   4840  N   ILE A 301       2.489  22.757 -16.653  1.00  0.97           N  
ATOM   4841  CA  ILE A 301       3.935  22.871 -16.597  1.00  0.97           C  
ATOM   4842  C   ILE A 301       4.450  22.622 -15.200  1.00  0.97           C  
ATOM   4843  O   ILE A 301       5.307  21.761 -14.984  1.00  0.97           O  
ATOM   4844  CB  ILE A 301       4.350  24.255 -17.094  1.00  0.97           C  
ATOM   4845  CG1 ILE A 301       4.040  24.338 -18.577  1.00  0.97           C  
ATOM   4846  CG2 ILE A 301       5.807  24.584 -16.778  1.00  0.97           C  
ATOM   4847  CD1 ILE A 301       4.105  25.704 -19.096  1.00  0.97           C  
ATOM   4848  H   ILE A 301       1.925  23.578 -16.878  1.00  0.97           H  
ATOM   4849  HA  ILE A 301       4.363  22.122 -17.261  1.00  0.97           H  
ATOM   4850  HB  ILE A 301       3.715  25.000 -16.607  1.00  0.97           H  
ATOM   4851 1HG1 ILE A 301       4.755  23.727 -19.128  1.00  0.97           H  
ATOM   4852 2HG1 ILE A 301       3.044  23.946 -18.756  1.00  0.97           H  
ATOM   4853 1HG2 ILE A 301       6.026  25.575 -17.138  1.00  0.97           H  
ATOM   4854 2HG2 ILE A 301       5.961  24.552 -15.705  1.00  0.97           H  
ATOM   4855 3HG2 ILE A 301       6.454  23.869 -17.262  1.00  0.97           H  
ATOM   4856 1HD1 ILE A 301       3.876  25.703 -20.126  1.00  0.97           H  
ATOM   4857 2HD1 ILE A 301       3.380  26.331 -18.570  1.00  0.97           H  
ATOM   4858 3HD1 ILE A 301       5.098  26.087 -18.948  1.00  0.97           H  
ATOM   4859  N   PHE A 302       3.871  23.293 -14.217  1.00  1.14           N  
ATOM   4860  CA  PHE A 302       4.340  23.108 -12.855  1.00  1.14           C  
ATOM   4861  C   PHE A 302       3.957  21.716 -12.334  1.00  1.14           C  
ATOM   4862  O   PHE A 302       4.676  21.118 -11.533  1.00  1.14           O  
ATOM   4863  CB  PHE A 302       3.800  24.232 -11.980  1.00  1.14           C  
ATOM   4864  CG  PHE A 302       4.521  25.585 -12.172  1.00  1.14           C  
ATOM   4865  CD1 PHE A 302       3.947  26.606 -12.880  1.00  1.14           C  
ATOM   4866  CD2 PHE A 302       5.751  25.824 -11.604  1.00  1.14           C  
ATOM   4867  CE1 PHE A 302       4.585  27.835 -13.015  1.00  1.14           C  
ATOM   4868  CE2 PHE A 302       6.383  27.045 -11.718  1.00  1.14           C  
ATOM   4869  CZ  PHE A 302       5.791  28.046 -12.428  1.00  1.14           C  
ATOM   4870  H   PHE A 302       3.124  23.963 -14.424  1.00  1.14           H  
ATOM   4871  HA  PHE A 302       5.426  23.180 -12.854  1.00  1.14           H  
ATOM   4872 1HB  PHE A 302       2.737  24.378 -12.201  1.00  1.14           H  
ATOM   4873 2HB  PHE A 302       3.881  23.947 -10.935  1.00  1.14           H  
ATOM   4874  HD1 PHE A 302       2.989  26.442 -13.323  1.00  1.14           H  
ATOM   4875  HD2 PHE A 302       6.206  25.042 -11.066  1.00  1.14           H  
ATOM   4876  HE1 PHE A 302       4.122  28.640 -13.573  1.00  1.14           H  
ATOM   4877  HE2 PHE A 302       7.348  27.216 -11.247  1.00  1.14           H  
ATOM   4878  HZ  PHE A 302       6.267  29.005 -12.527  1.00  1.14           H  
ATOM   4879  N   ALA A 303       2.858  21.169 -12.859  1.00  1.42           N  
ATOM   4880  CA  ALA A 303       2.364  19.848 -12.503  1.00  1.42           C  
ATOM   4881  C   ALA A 303       3.056  18.739 -13.266  1.00  1.42           C  
ATOM   4882  O   ALA A 303       2.743  17.564 -13.059  1.00  1.42           O  
ATOM   4883  CB  ALA A 303       0.866  19.734 -12.772  1.00  1.42           C  
ATOM   4884  H   ALA A 303       2.297  21.710 -13.509  1.00  1.42           H  
ATOM   4885  HA  ALA A 303       2.573  19.701 -11.456  1.00  1.42           H  
ATOM   4886 1HB  ALA A 303       0.514  18.751 -12.473  1.00  1.42           H  
ATOM   4887 2HB  ALA A 303       0.335  20.499 -12.209  1.00  1.42           H  
ATOM   4888 3HB  ALA A 303       0.684  19.874 -13.830  1.00  1.42           H  
ATOM   4889  N   ALA A 304       3.971  19.072 -14.178  1.00  1.80           N  
ATOM   4890  CA  ALA A 304       4.609  18.029 -14.958  1.00  1.80           C  
ATOM   4891  C   ALA A 304       5.339  17.048 -14.055  1.00  1.80           C  
ATOM   4892  O   ALA A 304       5.261  15.827 -14.268  1.00  1.80           O  
ATOM   4893  CB  ALA A 304       5.576  18.630 -15.956  1.00  1.80           C  
ATOM   4894  H   ALA A 304       4.234  20.043 -14.348  1.00  1.80           H  
ATOM   4895  HA  ALA A 304       3.840  17.501 -15.498  1.00  1.80           H  
ATOM   4896 1HB  ALA A 304       6.028  17.840 -16.550  1.00  1.80           H  
ATOM   4897 2HB  ALA A 304       5.035  19.322 -16.607  1.00  1.80           H  
ATOM   4898 3HB  ALA A 304       6.354  19.173 -15.418  1.00  1.80           H  
ATOM   4899  N   ASP A 305       5.961  17.607 -13.010  1.00  2.25           N  
ATOM   4900  CA  ASP A 305       6.762  16.915 -12.011  1.00  2.25           C  
ATOM   4901  C   ASP A 305       7.867  16.113 -12.689  1.00  2.25           C  
ATOM   4902  O   ASP A 305       8.623  16.660 -13.493  1.00  2.25           O  
ATOM   4903  OXT ASP A 305       8.055  14.938 -12.378  1.00  2.25           O  
ATOM   4904  CB  ASP A 305       5.895  16.016 -11.119  1.00  2.25           C  
ATOM   4905  CG  ASP A 305       6.667  15.501  -9.893  1.00  2.25           C  
ATOM   4906  OD1 ASP A 305       7.002  16.312  -9.059  1.00  2.25           O  
ATOM   4907  OD2 ASP A 305       6.910  14.314  -9.794  1.00  2.25           O  
ATOM   4908  H   ASP A 305       5.886  18.613 -12.929  1.00  2.25           H  
ATOM   4909  HA  ASP A 305       7.231  17.663 -11.372  1.00  2.25           H  
ATOM   4910 1HB  ASP A 305       5.019  16.572 -10.783  1.00  2.25           H  
ATOM   4911 2HB  ASP A 305       5.538  15.162 -11.695  1.00  2.25           H  
TER    4912
ENDMDL

